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SMILES: C(c1c(cc(cc1)N=C=S)Cl)c1c(cc(cc1)N=C=S)Cl Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)Cc1ccc(cc1Cl)N=C=S InChI: InChI=1S/C15H8Cl2N2S2/c16-14-6-12(18-8-20)3-1-10(14)5-11-2-4-13(19-9-21)7-15(11)17/h1-4,6-7H,5H2 InChIKey: BBTPDEXFDOLKKA-UHFFFAOYSA-N
CBID:52496 http://www.chembase.cn/molecule-52496.html