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SMILES: C\1(=C/C(=O)c2cc(cc(c2)C)C)/NC(=O)CS1 Canonical SMILES: O=C(c1cc(C)cc(c1)C)/C=C\1/SCC(=O)N1 InChI: InChI=1S/C13H13NO2S/c1-8-3-9(2)5-10(4-8)11(15)6-13-14-12(16)7-17-13/h3-6H,7H2,1-2H3,(H,14,16)/b13-6+ InChIKey: YJOZNRBAKVSPJY-AWNIVKPZSA-N
CBID:234267 http://www.chembase.cn/molecule-234267.html