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SMILES: c1([nH]c(=S)c2c(n1)cccc2)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1c1nc2ccccc2c(=S)[nH]1 InChI: InChI=1S/C14H9ClN2S/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(18)17-13/h1-8H,(H,16,17,18) InChIKey: MEJJMAINUWVBEV-UHFFFAOYSA-N
CBID:233882 http://www.chembase.cn/molecule-233882.html