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SMILES: C\1(=C/C(=O)c2c(OC)cccc2)/NC(=O)CS1 Canonical SMILES: COc1ccccc1C(=O)/C=C\1/SCC(=O)N1 InChI: InChI=1S/C12H11NO3S/c1-16-10-5-3-2-4-8(10)9(14)6-12-13-11(15)7-17-12/h2-6H,7H2,1H3,(H,13,15)/b12-6+ InChIKey: YVCJTVFFQYQYEA-WUXMJOGZSA-N
CBID:238997 http://www.chembase.cn/molecule-238997.html