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SMILES: C\1(=C/c2c(cccc2)OCC)/C(=O)N=C(S1)S Canonical SMILES: CCOc1ccccc1/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C12H11NO2S2/c1-2-15-9-6-4-3-5-8(9)7-10-11(14)13-12(16)17-10/h3-7H,2H2,1H3,(H,13,14,16)/b10-7+ InChIKey: MDPKQOLAHHBQSR-JXMROGBWSA-N
CBID:37356 http://www.chembase.cn/molecule-37356.html