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SMILES: n1c2c(oc1CCCC)ccc(C(=O)N1CCC(Oc3c(OC)cccc3)CC1)c2 Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)C(=O)N1CCC(CC1)Oc1ccccc1OC InChI: InChI=1S/C24H28N2O4/c1-3-4-9-23-25-19-16-17(10-11-20(19)30-23)24(27)26-14-12-18(13-15-26)29-22-8-6-5-7-21(22)28-2/h5-8,10-11,16,18H,3-4,9,12-15H2,1-2H3 InChIKey: FTCZLWLNBGQIJM-UHFFFAOYSA-N
CBID:332696 http://www.chembase.cn/molecule-332696.html