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SMILES: C\1(=C/c2c(cc(cc2)C)C)/C(=O)N=C(S1)S Canonical SMILES: Cc1ccc(c(c1)C)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C12H11NOS2/c1-7-3-4-9(8(2)5-7)6-10-11(14)13-12(15)16-10/h3-6H,1-2H3,(H,13,14,15)/b10-6+ InChIKey: FVAZWQJWDBXJSC-UXBLZVDNSA-N
CBID:37363 http://www.chembase.cn/molecule-37363.html