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SMILES: n1c2c(cc(c1)CC(=O)O)cccc2 Canonical SMILES: OC(=O)Cc1cnc2c(c1)cccc2 InChI: InChI=1S/C11H9NO2/c13-11(14)6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6H2,(H,13,14) InChIKey: GQOJGBVTUSRBPQ-UHFFFAOYSA-N
CBID:275040 http://www.chembase.cn/molecule-275040.html