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SMILES: N1(C(=O)NC(=O)C1=O)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C12H12N2O4/c1-18-9-4-2-8(3-5-9)6-7-14-11(16)10(15)13-12(14)17/h2-5H,6-7H2,1H3,(H,13,15,17) InChIKey: UOEUPJAWIJGIRE-UHFFFAOYSA-N
CBID:267798 http://www.chembase.cn/molecule-267798.html