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SMILES: c1(c(c2c(s1)CCCCC2)C(=O)OC)N=C=S Canonical SMILES: S=C=Nc1sc2c(c1C(=O)OC)CCCCC2 InChI: InChI=1S/C12H13NO2S2/c1-15-12(14)10-8-5-3-2-4-6-9(8)17-11(10)13-7-16/h2-6H2,1H3 InChIKey: VNBQHESWEMVAQR-UHFFFAOYSA-N
CBID:27649 http://www.chembase.cn/molecule-27649.html