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SMILES: [nH]1cc(c2cccc(c12)C)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1cccc2C InChI: InChI=1S/C10H9NO2/c1-6-3-2-4-7-8(10(12)13)5-11-9(6)7/h2-5,11H,1H3,(H,12,13) InChIKey: SRYCADDCUWPWAE-UHFFFAOYSA-N
CBID:70375 http://www.chembase.cn/molecule-70375.html