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SMILES: c1(c[nH]c2c1c(ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1c(C)ccc2 InChI: InChI=1S/C10H9NO2/c1-6-3-2-4-8-9(6)7(5-11-8)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: ADKWDRQMDHFTJP-UHFFFAOYSA-N
CBID:262406 http://www.chembase.cn/molecule-262406.html