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SMILES: c1(NC(=O)CN2CCC(CC2)C)c(cc(cc1)N)C Canonical SMILES: CC1CCN(CC1)CC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C15H23N3O/c1-11-5-7-18(8-6-11)10-15(19)17-14-4-3-13(16)9-12(14)2/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19) InChIKey: KWXJNDJYYJHGFR-UHFFFAOYSA-N
CBID:14619 http://www.chembase.cn/molecule-14619.html