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SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(C(=O)Cc2ccncc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1C)C(=O)O)Cc1ccncc1 InChI: InChI=1S/C20H22N2O4/c1-15-4-2-3-5-17(15)26-20(19(24)25)8-12-22(13-9-20)18(23)14-16-6-10-21-11-7-16/h2-7,10-11H,8-9,12-14H2,1H3,(H,24,25) InChIKey: JWDCRMPEUFADFR-UHFFFAOYSA-N
CBID:568015 http://www.chembase.cn/molecule-568015.html