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SMILES: C(=O)(N1CCC(CC1)OCC)Nc1cc(C(=O)O)ccc1 Canonical SMILES: CCOC1CCN(CC1)C(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C15H20N2O4/c1-2-21-13-6-8-17(9-7-13)15(20)16-12-5-3-4-11(10-12)14(18)19/h3-5,10,13H,2,6-9H2,1H3,(H,16,20)(H,18,19) InChIKey: KQPJHIMYMDWVRU-UHFFFAOYSA-N
CBID:286114 http://www.chembase.cn/molecule-286114.html