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SMILES: N1(c2ccccc2C=O)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccccc1C=O InChI: InChI=1S/C15H19NO3/c1-2-19-15(18)12-7-9-16(10-8-12)14-6-4-3-5-13(14)11-17/h3-6,11-12H,2,7-10H2,1H3 InChIKey: XYGFKYRHCMLPNU-UHFFFAOYSA-N
CBID:86221 http://www.chembase.cn/molecule-86221.html