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SMILES: N1(C(=S)Cc2c1cc(cc2)Cl)C Canonical SMILES: Clc1ccc2c(c1)N(C)C(=S)C2 InChI: InChI=1S/C9H8ClNS/c1-11-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4H2,1H3 InChIKey: JEXOQFIGJMQONR-UHFFFAOYSA-N
CBID:275719 http://www.chembase.cn/molecule-275719.html