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SMILES: [nH]1cc(c2ccc(cc12)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C10H9NO2/c1-6-2-3-7-8(10(12)13)5-11-9(7)4-6/h2-5,11H,1H3,(H,12,13) InChIKey: PHHZCIOPSFQASN-UHFFFAOYSA-N
CBID:68655 http://www.chembase.cn/molecule-68655.html