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SMILES: c1(ccc(cc1)C(=O)O)OCC(CN1CCN(CC1)C)O Canonical SMILES: OC(CN1CCN(CC1)C)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H22N2O4/c1-16-6-8-17(9-7-16)10-13(18)11-21-14-4-2-12(3-5-14)15(19)20/h2-5,13,18H,6-11H2,1H3,(H,19,20) InChIKey: YNZWCLBLYHODFQ-UHFFFAOYSA-N
CBID:14607 http://www.chembase.cn/molecule-14607.html