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SMILES: N1(CCC(CC1)CC(=O)Cc1cc(c(cc1C(=O)O)OC)OC)C(=O)OC(C)(C)C Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)CC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C22H31NO7/c1-22(2,3)30-21(27)23-8-6-14(7-9-23)10-16(24)11-15-12-18(28-4)19(29-5)13-17(15)20(25)26/h12-14H,6-11H2,1-5H3,(H,25,26) InChIKey: YNQSCUCAHBYLKW-UHFFFAOYSA-N
CBID:163461 http://www.chembase.cn/molecule-163461.html