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SMILES: [nH]1c(c(cc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc[nH]c1N InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)5-3-4-9-6(5)8/h3-4,9H,2,8H2,1H3 InChIKey: XKJUSNOUOLSNJN-UHFFFAOYSA-N
CBID:804421 http://www.chembase.cn/molecule-804421.html