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SMILES: C12(N(c3c(C1(C)C)cc(cc3)C)C)NC(=O)CCC2 Canonical SMILES: O=C1CCCC2(N1)N(C)c1c(C2(C)C)cc(cc1)C InChI: InChI=1S/C16H22N2O/c1-11-7-8-13-12(10-11)15(2,3)16(18(13)4)9-5-6-14(19)17-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,19) InChIKey: JHXRNKUXWJWQEU-UHFFFAOYSA-N
CBID:183764 http://www.chembase.cn/molecule-183764.html