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SMILES: c1(c(cc(s1)CC)C(=O)c1c(cccc1)Cl)N Canonical SMILES: CCc1sc(c(c1)C(=O)c1ccccc1Cl)N InChI: InChI=1S/C13H12ClNOS/c1-2-8-7-10(13(15)17-8)12(16)9-5-3-4-6-11(9)14/h3-7H,2,15H2,1H3 InChIKey: RFCCZAHPNNJKKR-UHFFFAOYSA-N
CBID:180034 http://www.chembase.cn/molecule-180034.html