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SMILES: c1(c(sc(c1CC)C)N)C(=O)Nc1c(OC)cccc1 Canonical SMILES: CCc1c(C)sc(c1C(=O)Nc1ccccc1OC)N InChI: InChI=1S/C15H18N2O2S/c1-4-10-9(2)20-14(16)13(10)15(18)17-11-7-5-6-8-12(11)19-3/h5-8H,4,16H2,1-3H3,(H,17,18) InChIKey: RCVLKVKYGLICTC-UHFFFAOYSA-N
CBID:26657 http://www.chembase.cn/molecule-26657.html