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SMILES: c1(c(cc(cc1C)C)Cl)N=C=S Canonical SMILES: S=C=Nc1c(C)cc(cc1Cl)C InChI: InChI=1S/C9H8ClNS/c1-6-3-7(2)9(11-5-12)8(10)4-6/h3-4H,1-2H3 InChIKey: BZMBGNFFOMXBCL-UHFFFAOYSA-N
CBID:250713 http://www.chembase.cn/molecule-250713.html