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SMILES: N1(C(c2sc(C(=O)Nc3cc4c(cc3)COC4)cc2)CCC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCCC1c1ccc(s1)C(=O)Nc1ccc2c(c1)COC2 InChI: InChI=1S/C20H22N2O3S/c1-2-19(23)22-9-3-4-16(22)17-7-8-18(26-17)20(24)21-15-6-5-13-11-25-12-14(13)10-15/h5-8,10,16H,2-4,9,11-12H2,1H3,(H,21,24) InChIKey: LRWLDXGJVJYQIS-UHFFFAOYSA-N
CBID:420820 http://www.chembase.cn/molecule-420820.html