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SMILES: c1(c(c(c(s1)C)c1ccccc1)C(=O)OC)N=C=S Canonical SMILES: S=C=Nc1sc(c(c1C(=O)OC)c1ccccc1)C InChI: InChI=1S/C14H11NO2S2/c1-9-11(10-6-4-3-5-7-10)12(14(16)17-2)13(19-9)15-8-18/h3-7H,1-2H3 InChIKey: QLXOIMIFROYUOX-UHFFFAOYSA-N
CBID:27658 http://www.chembase.cn/molecule-27658.html