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SMILES: c1(c2OCOc2ccc1)CN1CCC(C(=O)OCC)(CCc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc2c1OCO2)CCc1ccccc1 InChI: InChI=1S/C24H29NO4/c1-2-27-23(26)24(12-11-19-7-4-3-5-8-19)13-15-25(16-14-24)17-20-9-6-10-21-22(20)29-18-28-21/h3-10H,2,11-18H2,1H3 InChIKey: QYZFKUSCMYNTTC-UHFFFAOYSA-N
CBID:460286 http://www.chembase.cn/molecule-460286.html