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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CN1CCNC(=O)C1CC(=O)O InChI: InChI=1S/C15H20N2O4/c1-2-21-12-5-3-11(4-6-12)10-17-8-7-16-15(20)13(17)9-14(18)19/h3-6,13H,2,7-10H2,1H3,(H,16,20)(H,18,19) InChIKey: UFAPTAYBYWFFKM-UHFFFAOYSA-N
CBID:21529 http://www.chembase.cn/molecule-21529.html