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SMILES: C(O[13C](=O)[13CH2][15NH]C(=O)[C@@H](NC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)CSCc1ccccc1)c1ccccc1 Canonical SMILES: O=[13C]([13CH2][15NH]C(=O)[C@@H](NC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)CSCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C39H41N3O8S/c43-35(22-21-33(38(46)49-25-30-15-7-2-8-16-30)42-39(47)50-26-31-17-9-3-10-18-31)41-34(28-51-27-32-19-11-4-12-20-32)37(45)40-23-36(44)48-24-29-13-5-1-6-14-29/h1-20,33-34H,21-28H2,(H,40,45)(H,41,43)(H,42,47)/t33-,34-/m0/s1/i23+1,36+1,40+1 InChIKey: ZOUVMBFVVPMFTH-SGLQWWEWSA-N
CBID:163850 http://www.chembase.cn/molecule-163850.html