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SMILES: C1(C(=O)OCC)(CC2CC2)CCN(Cc2c(c(c(cc2)OC)C)C)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(c(c1C)C)OC)CC1CC1 InChI: InChI=1S/C22H33NO3/c1-5-26-21(24)22(14-18-6-7-18)10-12-23(13-11-22)15-19-8-9-20(25-4)17(3)16(19)2/h8-9,18H,5-7,10-15H2,1-4H3 InChIKey: YBOYCGVUOLHOIT-UHFFFAOYSA-N
CBID:370302 http://www.chembase.cn/molecule-370302.html