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SMILES: P(=O)(CNc1c(cc(cc1)Cl)NC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)(OCC)OCC Canonical SMILES: CCOP(=O)(CNc1ccc(cc1NC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)Cl)OCC InChI: InChI=1S/C30H35ClN3O8P/c1-3-41-43(38,42-4-2)21-32-25-16-15-24(31)17-26(25)33-28(35)18-27(29(36)39-19-22-11-7-5-8-12-22)34-30(37)40-20-23-13-9-6-10-14-23/h5-17,27,32H,3-4,18-21H2,1-2H3,(H,33,35)(H,34,37)/t27-/m1/s1 InChIKey: IJNDGMZIIOOMQQ-HHHXNRCGSA-N
CBID:84768 http://www.chembase.cn/molecule-84768.html