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SMILES: c12c([nH]cc1)ccc(c2)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C11H11NO2/c13-11(14)4-2-8-1-3-10-9(7-8)5-6-12-10/h1,3,5-7,12H,2,4H2,(H,13,14) InChIKey: QLLLZURKPNGXFF-UHFFFAOYSA-N
CBID:247150 http://www.chembase.cn/molecule-247150.html