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SMILES: N1(C(=O)C)CCC(NCc2cc3c(OCC3)cc2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)NCc1ccc2c(c1)CCO2 InChI: InChI=1S/C16H22N2O2/c1-12(19)18-7-4-15(5-8-18)17-11-13-2-3-16-14(10-13)6-9-20-16/h2-3,10,15,17H,4-9,11H2,1H3 InChIKey: SIDYPHYZQGHPON-UHFFFAOYSA-N
CBID:265151 http://www.chembase.cn/molecule-265151.html