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SMILES: o1cc(c(=O)c2c1cccc2)/C=N/NC=O Canonical SMILES: O=CN/N=C/c1coc2c(c1=O)cccc2 InChI: InChI=1S/C11H8N2O3/c14-7-13-12-5-8-6-16-10-4-2-1-3-9(10)11(8)15/h1-7H,(H,13,14) InChIKey: BXYCZBDPIRIQFA-UHFFFAOYSA-N
CBID:84191 http://www.chembase.cn/molecule-84191.html