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SMILES: [C@@H]([C@H](C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C[C@@H]([C@@H](N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)O)Cc1ccccc1 InChI: InChI=1S/C37H44N2O3/c1-37(2,3)42-36(41)38-33(24-29-16-8-4-9-17-29)26-35(40)34(25-30-18-10-5-11-19-30)39(27-31-20-12-6-13-21-31)28-32-22-14-7-15-23-32/h4-23,33-35,40H,24-28H2,1-3H3,(H,38,41)/t33-,34-,35-/m0/s1 InChIKey: FEAVBRDFTRUZPF-IMKBVMFZSA-N
CBID:166863 http://www.chembase.cn/molecule-166863.html