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SMILES: COC(=O)c1cc2c(s1)nc1ccccn1c2=O Canonical SMILES: COC(=O)c1sc2c(c1)c(=O)n1c(n2)cccc1 InChI: InChI=1S/C12H8N2O3S/c1-17-12(16)8-6-7-10(18-8)13-9-4-2-3-5-14(9)11(7)15/h2-6H,1H3 InChIKey: LQLPOPKOTYTEJT-UHFFFAOYSA-N
CBID:297128 http://www.chembase.cn/molecule-297128.html