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SMILES: c1(c(c(ccc1Cl)C)Cl)N=C=S Canonical SMILES: S=C=Nc1c(Cl)ccc(c1Cl)C InChI: InChI=1S/C8H5Cl2NS/c1-5-2-3-6(9)8(7(5)10)11-4-12/h2-3H,1H3 InChIKey: OFERGZYJXXNVDN-UHFFFAOYSA-N
CBID:270175 http://www.chembase.cn/molecule-270175.html