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SMILES: C\1(=N\O)/c2c(NC1=O)cc1c(c2)OCCO1 Canonical SMILES: O/N=C/1\C(=O)Nc2c1cc1OCCOc1c2 InChI: InChI=1S/C10H8N2O4/c13-10-9(12-14)5-3-7-8(4-6(5)11-10)16-2-1-15-7/h3-4,14H,1-2H2,(H,11,12,13) InChIKey: FRWLGSXBAVUPQO-UHFFFAOYSA-N
CBID:232485 http://www.chembase.cn/molecule-232485.html