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SMILES: c1(C(=O)N2CCN(c3ccc(C(=O)OC)cc3)CC2)n[nH]cc1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)c1cc[nH]n1 InChI: InChI=1S/C16H18N4O3/c1-23-16(22)12-2-4-13(5-3-12)19-8-10-20(11-9-19)15(21)14-6-7-17-18-14/h2-7H,8-11H2,1H3,(H,17,18) InChIKey: LAEJTUOACUOCOA-UHFFFAOYSA-N
CBID:483850 http://www.chembase.cn/molecule-483850.html