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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(Cc1c2c(ccc1)cccc2)C)c1c(C)cccc1)Cc1ccncc1 Canonical SMILES: O=C(N(Cc1cccc2c1cccc2)C)CC1(CC(=O)N(C1=O)Cc1ccncc1)c1ccccc1C InChI: InChI=1S/C31H29N3O3/c1-22-8-3-6-13-27(22)31(19-29(36)34(30(31)37)20-23-14-16-32-17-15-23)18-28(35)33(2)21-25-11-7-10-24-9-4-5-12-26(24)25/h3-17H,18-21H2,1-2H3 InChIKey: KHNPLFDAOMPKTF-UHFFFAOYSA-N
CBID:651428 http://www.chembase.cn/molecule-651428.html