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SMILES: n1c2c(c(cc1c1ccc(cc1)CC)C(=O)O)cccc2C Canonical SMILES: CCc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C19H17NO2/c1-3-13-7-9-14(10-8-13)17-11-16(19(21)22)15-6-4-5-12(2)18(15)20-17/h4-11H,3H2,1-2H3,(H,21,22) InChIKey: RECUOGALSOTYHL-UHFFFAOYSA-N
CBID:25386 http://www.chembase.cn/molecule-25386.html