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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C1Cc3c(C1)cccc3)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C1Cc2c(C1)cccc2)C(=O)O InChI: InChI=1S/C18H22N2O3/c21-16-11-15(17(22)23)18(19-16)5-7-20(8-6-18)14-9-12-3-1-2-4-13(12)10-14/h1-4,14-15H,5-11H2,(H,19,21)(H,22,23) InChIKey: FBOUFIGSPBKOIM-UHFFFAOYSA-N
CBID:639268 http://www.chembase.cn/molecule-639268.html