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SMILES: c1(C(=O)N(C2CCOC2)C)c(c2c(o1)ccc(c2)CCC)C Canonical SMILES: CCCc1ccc2c(c1)c(C)c(o2)C(=O)N(C1COCC1)C InChI: InChI=1S/C18H23NO3/c1-4-5-13-6-7-16-15(10-13)12(2)17(22-16)18(20)19(3)14-8-9-21-11-14/h6-7,10,14H,4-5,8-9,11H2,1-3H3 InChIKey: ZIWHXDAXYKOOJD-UHFFFAOYSA-N
CBID:519866 http://www.chembase.cn/molecule-519866.html