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SMILES: c1(C(=O)N2CCC(C(=O)O)(Oc3cc(ccc3)C)CC2)ncoc1C Canonical SMILES: Cc1cccc(c1)OC1(CCN(CC1)C(=O)c1ncoc1C)C(=O)O InChI: InChI=1S/C18H20N2O5/c1-12-4-3-5-14(10-12)25-18(17(22)23)6-8-20(9-7-18)16(21)15-13(2)24-11-19-15/h3-5,10-11H,6-9H2,1-2H3,(H,22,23) InChIKey: GYMBJRAWKIZVQR-UHFFFAOYSA-N
CBID:604479 http://www.chembase.cn/molecule-604479.html