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SMILES: C1(C(=O)O)(CCN(C(=O)CC2NC(=O)CC2)CC1)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)CC1CCC(=O)N1 InChI: InChI=1S/C18H22N2O5/c21-15-7-6-13(19-15)12-16(22)20-10-8-18(9-11-20,17(23)24)25-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,19,21)(H,23,24) InChIKey: DAZYKOKSVJBSTH-UHFFFAOYSA-N
CBID:335574 http://www.chembase.cn/molecule-335574.html