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SMILES: C(=O)(N1CCC(C(=O)OCC)(CC1)CCc1ccccc1)c1cc(C(=O)OC)ccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)c1cccc(c1)C(=O)OC)CCc1ccccc1 InChI: InChI=1S/C25H29NO5/c1-3-31-24(29)25(13-12-19-8-5-4-6-9-19)14-16-26(17-15-25)22(27)20-10-7-11-21(18-20)23(28)30-2/h4-11,18H,3,12-17H2,1-2H3 InChIKey: OYPJPURIVOITLH-UHFFFAOYSA-N
CBID:587962 http://www.chembase.cn/molecule-587962.html