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SMILES: c1(cc(C(=O)O)ccc1OC)CN1CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: COc1ccc(cc1CN1CCC2(CC1)CNC(C2)C(=O)O)C(=O)O InChI: InChI=1S/C18H24N2O5/c1-25-15-3-2-12(16(21)22)8-13(15)10-20-6-4-18(5-7-20)9-14(17(23)24)19-11-18/h2-3,8,14,19H,4-7,9-11H2,1H3,(H,21,22)(H,23,24) InChIKey: MIDNOBCIOCWDBD-UHFFFAOYSA-N
CBID:856853 http://www.chembase.cn/molecule-856853.html