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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(CC(O)CO)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)CC(CO)O)Cc1ccccc1 InChI: InChI=1S/C18H27NO4/c1-2-23-17(22)18(12-15-6-4-3-5-7-15)8-10-19(11-9-18)13-16(21)14-20/h3-7,16,20-21H,2,8-14H2,1H3 InChIKey: MBKGCULHJYGXGX-UHFFFAOYSA-N
CBID:492377 http://www.chembase.cn/molecule-492377.html