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SMILES: C1CNCCC1CC(=O)NCc1cccc(c1)C.Cl Canonical SMILES: O=C(CC1CCNCC1)NCc1cccc(c1)C.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-12-3-2-4-14(9-12)11-17-15(18)10-13-5-7-16-8-6-13;/h2-4,9,13,16H,5-8,10-11H2,1H3,(H,17,18);1H InChIKey: BRKTXQGNLREWOT-UHFFFAOYSA-N
CBID:55394 http://www.chembase.cn/molecule-55394.html