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SMILES: Clc1ccc(cc1Cl)[C@H](CCN1CCC(c2ccccc2)(NC(=O)C)CC1)CN(C(=O)c1ccccc1)C Canonical SMILES: CC(=O)NC1(CCN(CC1)CC[C@@H](c1ccc(c(c1)Cl)Cl)CN(C(=O)c1ccccc1)C)c1ccccc1 InChI: InChI=1S/C31H35Cl2N3O2/c1-23(37)34-31(27-11-7-4-8-12-27)16-19-36(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-35(2)30(38)24-9-5-3-6-10-24/h3-14,21,26H,15-20,22H2,1-2H3,(H,34,37)/t26-/m1/s1 InChIKey: PGKXDIMONUAMFR-AREMUKBSSA-N
CBID:129384 http://www.chembase.cn/molecule-129384.html