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SMILES: N1(C(=O)NC(=O)C1=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C1NC(=O)N(C1=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H6N2O5/c13-8-9(14)12(10(15)11-8)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2,(H,11,13,15) InChIKey: SQBBGMCJXAASII-UHFFFAOYSA-N
CBID:251526 http://www.chembase.cn/molecule-251526.html