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SMILES: c1(c(cc([nH]1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c(cc1N)C InChI: InChI=1S/C7H10N2O2/c1-4-3-5(8)6(9-4)7(10)11-2/h3,9H,8H2,1-2H3 InChIKey: RXSCMQUFCPMSOH-UHFFFAOYSA-N
CBID:271631 http://www.chembase.cn/molecule-271631.html