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SMILES: C\1(=C/c2c(cc(cc2C)C)C)/C(=O)N=C(S1)S Canonical SMILES: O=C1N=C(S/C/1=C/c1c(C)cc(cc1C)C)S InChI: InChI=1S/C13H13NOS2/c1-7-4-8(2)10(9(3)5-7)6-11-12(15)14-13(16)17-11/h4-6H,1-3H3,(H,14,15,16)/b11-6+ InChIKey: JHAHQBBMMGFVIS-IZZDOVSWSA-N
CBID:37409 http://www.chembase.cn/molecule-37409.html