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SMILES: N(c1cc(ccc1NC(=O)C)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)c1ccc(c(c1)NC(=O)C)NC(=O)C InChI: InChI=1S/C12H14N2O4/c1-7(15)13-10-5-4-9(12(17)18-3)6-11(10)14-8(2)16/h4-6H,1-3H3,(H,13,15)(H,14,16) InChIKey: HGBVBCIDBDCXPQ-UHFFFAOYSA-N
CBID:83989 http://www.chembase.cn/molecule-83989.html