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SMILES: C1(=C(C(=O)N(C1c1cnccc1)CO)O)C(=O)C Canonical SMILES: OCN1C(c2cccnc2)C(=C(C1=O)O)C(=O)C InChI: InChI=1S/C12H12N2O4/c1-7(16)9-10(8-3-2-4-13-5-8)14(6-15)12(18)11(9)17/h2-5,10,15,17H,6H2,1H3 InChIKey: OAKPHQHMSDDDGD-UHFFFAOYSA-N
CBID:192151 http://www.chembase.cn/molecule-192151.html