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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)C)C)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(c(c1)C)C)C1CC1 InChI: InChI=1S/C22H30N2O3/c1-15-3-4-17(11-16(15)2)13-23-9-7-22(8-10-23)12-19(21(26)27)24(14-22)20(25)18-5-6-18/h3-4,11,18-19H,5-10,12-14H2,1-2H3,(H,26,27) InChIKey: IEJTUBBYJYSTKA-UHFFFAOYSA-N
CBID:538508 http://www.chembase.cn/molecule-538508.html