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SMILES: N1(C(=O)NC(=O)C1=O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)NC(=O)C1=O InChI: InChI=1S/C11H10N2O4/c1-17-8-4-2-7(3-5-8)6-13-10(15)9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: KRYQKSADJFFJLA-UHFFFAOYSA-N
CBID:260170 http://www.chembase.cn/molecule-260170.html