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SMILES: N1(C(=O)C2CCCC2)CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C1CCCC1)Cc1ccc(cc1)OC InChI: InChI=1S/C22H31NO4/c1-3-27-21(25)22(16-17-8-10-19(26-2)11-9-17)12-14-23(15-13-22)20(24)18-6-4-5-7-18/h8-11,18H,3-7,12-16H2,1-2H3 InChIKey: GNSZWYXXDPJYKB-UHFFFAOYSA-N
CBID:837387 http://www.chembase.cn/molecule-837387.html