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SMILES: c1(C(=O)N2CC(OCC2)CCCc2ccccc2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C20H25NO4/c1-23-15-18-10-11-19(25-18)20(22)21-12-13-24-17(14-21)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,17H,5,8-9,12-15H2,1H3 InChIKey: DXBUKPGESAZWMP-UHFFFAOYSA-N
CBID:681153 http://www.chembase.cn/molecule-681153.html