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SMILES: c1(c(sc(c1)c1ccccc1)N=C=S)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N=C=S)c1ccccc1 InChI: InChI=1S/C14H11NO2S2/c1-2-17-14(16)11-8-12(19-13(11)15-9-18)10-6-4-3-5-7-10/h3-8H,2H2,1H3 InChIKey: CPFCEMRIQOSVSA-UHFFFAOYSA-N
CBID:27653 http://www.chembase.cn/molecule-27653.html