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SMILES: c1(c(c2c(s1)CCCCC2)C(=O)OCC)N=C=S Canonical SMILES: CCOC(=O)c1c(N=C=S)sc2c1CCCCC2 InChI: InChI=1S/C13H15NO2S2/c1-2-16-13(15)11-9-6-4-3-5-7-10(9)18-12(11)14-8-17/h2-7H2,1H3 InChIKey: NZNGZPCQJQVDMS-UHFFFAOYSA-N
CBID:27657 http://www.chembase.cn/molecule-27657.html