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SMILES: C(C(=O)O)C1c2cc(c(cc2CCN1)OCC)OCC Canonical SMILES: CCOc1cc2C(NCCc2cc1OCC)CC(=O)O InChI: InChI=1S/C15H21NO4/c1-3-19-13-7-10-5-6-16-12(9-15(17)18)11(10)8-14(13)20-4-2/h7-8,12,16H,3-6,9H2,1-2H3,(H,17,18) InChIKey: CPQONAPPQKFDJS-UHFFFAOYSA-N
CBID:813590 http://www.chembase.cn/molecule-813590.html