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SMILES: CC1(CN(c2ccccc2S1)C(=O)CCl)C Canonical SMILES: ClCC(=O)N1CC(C)(C)Sc2c1cccc2 InChI: InChI=1S/C12H14ClNOS/c1-12(2)8-14(11(15)7-13)9-5-3-4-6-10(9)16-12/h3-6H,7-8H2,1-2H3 InChIKey: JXHDFQCVOIPATH-UHFFFAOYSA-N
CBID:301806 http://www.chembase.cn/molecule-301806.html