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SMILES: C(=O)(N1CCC2(CC(NC2)C(=O)O)CC1)Cc1sccc1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)C(=O)Cc1cccs1 InChI: InChI=1S/C15H20N2O3S/c18-13(8-11-2-1-7-21-11)17-5-3-15(4-6-17)9-12(14(19)20)16-10-15/h1-2,7,12,16H,3-6,8-10H2,(H,19,20) InChIKey: ZWRIKHNQKQGYJV-UHFFFAOYSA-N
CBID:556617 http://www.chembase.cn/molecule-556617.html