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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C18H22N2O2/c1-4-13(3)22-16-8-5-14(6-9-16)18(21)20-17-10-7-15(19)11-12(17)2/h5-11,13H,4,19H2,1-3H3,(H,20,21) InChIKey: KZGFDXVZVCFSJV-UHFFFAOYSA-N
CBID:23516 http://www.chembase.cn/molecule-23516.html