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SMILES: c1(ccc2c(c1)c(cc(n2)c1cccc(c1)C)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1cccc(c1)C)C(=O)O InChI: InChI=1S/C19H17NO2/c1-3-13-7-8-17-15(10-13)16(19(21)22)11-18(20-17)14-6-4-5-12(2)9-14/h4-11H,3H2,1-2H3,(H,21,22) InChIKey: SPEOJPZKAYDZNZ-UHFFFAOYSA-N
CBID:57053 http://www.chembase.cn/molecule-57053.html