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SMILES: c1(c(c2c(s1)CCCC2)C(=O)OCC)N=C=S Canonical SMILES: CCOC(=O)c1c(N=C=S)sc2c1CCCC2 InChI: InChI=1S/C12H13NO2S2/c1-2-15-12(14)10-8-5-3-4-6-9(8)17-11(10)13-7-16/h2-6H2,1H3 InChIKey: UGKJYSQOLXXTJG-UHFFFAOYSA-N
CBID:27656 http://www.chembase.cn/molecule-27656.html