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SMILES: N1(c2ccc(C(=O)O)cc2)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H18N2O3/c16-10-9-14-5-7-15(8-6-14)12-3-1-11(2-4-12)13(17)18/h1-4,16H,5-10H2,(H,17,18) InChIKey: BEQXROVHHVUMIU-UHFFFAOYSA-N
CBID:19048 http://www.chembase.cn/molecule-19048.html