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SMILES: N1(c2cc(C(=O)O)ccn2)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C18H19N3O4/c1-25-18(24)13-2-4-15(5-3-13)20-8-10-21(11-9-20)16-12-14(17(22)23)6-7-19-16/h2-7,12H,8-11H2,1H3,(H,22,23) InChIKey: RWKSEAPLWBREHR-UHFFFAOYSA-N
CBID:841547 http://www.chembase.cn/molecule-841547.html