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SMILES: N1(C(=O)NC(=O)CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)CC(=O)NC1=O InChI: InChI=1S/C11H10N2O4/c1-17-8-4-2-3-7(5-8)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: HZTJQCRBOFCVHW-UHFFFAOYSA-N
CBID:113851 http://www.chembase.cn/molecule-113851.html