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SMILES: n1cc(cc(c1C(=O)O)C)C Canonical SMILES: Cc1cnc(c(c1)C)C(=O)O InChI: InChI=1S/C8H9NO2/c1-5-3-6(2)7(8(10)11)9-4-5/h3-4H,1-2H3,(H,10,11) InChIKey: CRQQOEOERUUJFO-UHFFFAOYSA-N
CBID:90586 http://www.chembase.cn/molecule-90586.html