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SMILES: N1(c2ccc(cc2)OC)CCN(CC(=O)O)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)CC(=O)O InChI: InChI=1S/C13H18N2O3/c1-18-12-4-2-11(3-5-12)15-8-6-14(7-9-15)10-13(16)17/h2-5H,6-10H2,1H3,(H,16,17) InChIKey: RCTDDWZVRYXUAY-UHFFFAOYSA-N
CBID:30483 http://www.chembase.cn/molecule-30483.html