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SMILES: N1(C(=O)C=CC1=O)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)N1C(=O)C=CC1=O InChI: InChI=1S/C10H8N2O3/c1-15-8-3-2-7(6-11-8)12-9(13)4-5-10(12)14/h2-6H,1H3 InChIKey: JEWYUJMNFZCRKA-UHFFFAOYSA-N
CBID:121212 http://www.chembase.cn/molecule-121212.html