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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1cc(c(cc1)C)C Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccc(c(c1)C)C)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C22H30N2O3/c1-15-3-4-17(11-16(15)2)13-24-14-22(12-19(24)21(26)27)7-9-23(10-8-22)20(25)18-5-6-18/h3-4,11,18-19H,5-10,12-14H2,1-2H3,(H,26,27) InChIKey: JSIZHZAUHMUKPS-UHFFFAOYSA-N
CBID:678466 http://www.chembase.cn/molecule-678466.html