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SMILES: [nH]1c(c(cc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc[nH]c1C InChI: InChI=1S/C8H11NO2/c1-3-11-8(10)7-4-5-9-6(7)2/h4-5,9H,3H2,1-2H3 InChIKey: DJDPDVJJTIGJTE-UHFFFAOYSA-N
CBID:69009 http://www.chembase.cn/molecule-69009.html