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SMILES: c12c(noc2CCN(C(=O)c2c[nH]c(=O)cc2)C1)c1cc2c(OCO2)cc1 Canonical SMILES: O=c1ccc(c[nH]1)C(=O)N1CCc2c(C1)c(no2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H15N3O5/c23-17-4-2-12(8-20-17)19(24)22-6-5-14-13(9-22)18(21-27-14)11-1-3-15-16(7-11)26-10-25-15/h1-4,7-8H,5-6,9-10H2,(H,20,23) InChIKey: YCWNHQRBPXEDNK-UHFFFAOYSA-N
CBID:470031 http://www.chembase.cn/molecule-470031.html