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SMILES: C(=S)(c1c(ccc(c1)Cl)C)N Canonical SMILES: Clc1ccc(c(c1)C(=S)N)C InChI: InChI=1S/C8H8ClNS/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: VRBFZACOOIIEFG-UHFFFAOYSA-N
CBID:52341 http://www.chembase.cn/molecule-52341.html