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SMILES: N1C(=O)c2c(NC1c1cc3c(OCO3)cc1)cccc2 Canonical SMILES: O=C1NC(Nc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H12N2O3/c18-15-10-3-1-2-4-11(10)16-14(17-15)9-5-6-12-13(7-9)20-8-19-12/h1-7,14,16H,8H2,(H,17,18) InChIKey: OLCOKGUYNHCXJC-UHFFFAOYSA-N
CBID:185787 http://www.chembase.cn/molecule-185787.html