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SMILES: c1([nH]c(c(c1C)C)C)C(=O)O Canonical SMILES: Cc1[nH]c(c(c1C)C)C(=O)O InChI: InChI=1S/C8H11NO2/c1-4-5(2)7(8(10)11)9-6(4)3/h9H,1-3H3,(H,10,11) InChIKey: MSCHSIGGQKWJIB-UHFFFAOYSA-N
CBID:274339 http://www.chembase.cn/molecule-274339.html