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SMILES: o1c(nnc1c1cc(ccc1)OC)C=O Canonical SMILES: COc1cccc(c1)c1nnc(o1)C=O InChI: InChI=1S/C10H8N2O3/c1-14-8-4-2-3-7(5-8)10-12-11-9(6-13)15-10/h2-6H,1H3 InChIKey: CSOOTEHBRGWQRQ-UHFFFAOYSA-N
CBID:803279 http://www.chembase.cn/molecule-803279.html