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SMILES: C\1(=C/c2c(cccc2)OCC(C)C)/C(=O)N=C(S1)S Canonical SMILES: CC(COc1ccccc1/C=C\1/SC(=NC1=O)S)C InChI: InChI=1S/C14H15NO2S2/c1-9(2)8-17-11-6-4-3-5-10(11)7-12-13(16)15-14(18)19-12/h3-7,9H,8H2,1-2H3,(H,15,16,18)/b12-7+ InChIKey: ARDDFMTZKQMGBZ-KPKJPENVSA-N
CBID:37411 http://www.chembase.cn/molecule-37411.html