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SMILES: C(=O)(N1CCC2(CCN(CC2)C)CCC1)c1cc(NC(=O)C)ccc1 Canonical SMILES: CN1CCC2(CC1)CCCN(CC2)C(=O)c1cccc(c1)NC(=O)C InChI: InChI=1S/C20H29N3O2/c1-16(24)21-18-6-3-5-17(15-18)19(25)23-11-4-7-20(10-14-23)8-12-22(2)13-9-20/h3,5-6,15H,4,7-14H2,1-2H3,(H,21,24) InChIKey: TXPKMIVWXIBWRH-UHFFFAOYSA-N
CBID:842845 http://www.chembase.cn/molecule-842845.html