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SMILES: C\1(=C/c2sc(cc2)Cl)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2ccc(s2)Cl)/S1 InChI: InChI=1S/C8H4ClNOS3/c9-6-2-1-4(13-6)3-5-7(11)10-8(12)14-5/h1-3H,(H,10,11,12)/b5-3+ InChIKey: CSUVQSLUHHQEMY-HWKANZROSA-N
CBID:37413 http://www.chembase.cn/molecule-37413.html