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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)c1ccc(CSc2ncccc2)cc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1ccc(cc1)CSc1ccccn1 InChI: InChI=1S/C21H23N3O2S/c25-18-13-21(15-23-18)8-11-24(12-9-21)20(26)17-6-4-16(5-7-17)14-27-19-3-1-2-10-22-19/h1-7,10H,8-9,11-15H2,(H,23,25) InChIKey: HXNAUFAGVYTULL-UHFFFAOYSA-N
CBID:338866 http://www.chembase.cn/molecule-338866.html