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SMILES: N(=C=O)c1cc(c(cc1)c1cnco1)OC Canonical SMILES: O=C=Nc1ccc(c(c1)OC)c1ocnc1 InChI: InChI=1S/C11H8N2O3/c1-15-10-4-8(13-6-14)2-3-9(10)11-5-12-7-16-11/h2-5,7H,1H3 InChIKey: HPVBHDMZEZWGKQ-UHFFFAOYSA-N
CBID:87245 http://www.chembase.cn/molecule-87245.html