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SMILES: C\1(=C/C(=O)c2ccc(cc2)OC)/NC(=O)CS1 Canonical SMILES: COc1ccc(cc1)C(=O)/C=C\1/SCC(=O)N1 InChI: InChI=1S/C12H11NO3S/c1-16-9-4-2-8(3-5-9)10(14)6-12-13-11(15)7-17-12/h2-6H,7H2,1H3,(H,13,15)/b12-6+ InChIKey: NCDRCSXDLFLEDJ-WUXMJOGZSA-N
CBID:234505 http://www.chembase.cn/molecule-234505.html