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SMILES: c1(c(sc(c1)Cc1ccccc1)N=C=S)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N=C=S)Cc1ccccc1 InChI: InChI=1S/C15H13NO2S2/c1-2-18-15(17)13-9-12(20-14(13)16-10-19)8-11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3 InChIKey: QNVDXULLEWHQCI-UHFFFAOYSA-N
CBID:27655 http://www.chembase.cn/molecule-27655.html