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SMILES: C1(C(=O)OCC)(Cc2ccc(Cl)cc2)CCN(Cc2cc(c(cc2)OC)O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(c(c1)O)OC)Cc1ccc(cc1)Cl InChI: InChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-4-7-19(24)8-5-17)10-12-25(13-11-23)16-18-6-9-21(28-2)20(26)14-18/h4-9,14,26H,3,10-13,15-16H2,1-2H3 InChIKey: GZMONLGTVMLMGZ-UHFFFAOYSA-N
CBID:561748 http://www.chembase.cn/molecule-561748.html