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SMILES: c1(c(cc(c(c1)Cl)Cl)Cl)N=C=S Canonical SMILES: S=C=Nc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C7H2Cl3NS/c8-4-1-6(10)7(11-3-12)2-5(4)9/h1-2H InChIKey: PJLRSYLEFZNICX-UHFFFAOYSA-N
CBID:52018 http://www.chembase.cn/molecule-52018.html