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SMILES: c1(C(=O)N2CCC(Oc3cc(C(=O)N4CCCC4)ccc3)CC2)[nH]c(cc1)CC Canonical SMILES: CCc1ccc([nH]1)C(=O)N1CCC(CC1)Oc1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C23H29N3O3/c1-2-18-8-9-21(24-18)23(28)26-14-10-19(11-15-26)29-20-7-5-6-17(16-20)22(27)25-12-3-4-13-25/h5-9,16,19,24H,2-4,10-15H2,1H3 InChIKey: NJNNKSFEDVPHQX-UHFFFAOYSA-N
CBID:752126 http://www.chembase.cn/molecule-752126.html