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SMILES: C(=O)(N1CCC(C(=O)Nc2cc(c3cc(OC)ccc3)ccc2)CC1)c1[nH]ccc1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C24H25N3O3/c1-30-21-8-3-6-19(16-21)18-5-2-7-20(15-18)26-23(28)17-10-13-27(14-11-17)24(29)22-9-4-12-25-22/h2-9,12,15-17,25H,10-11,13-14H2,1H3,(H,26,28) InChIKey: DBDVDUXRVALSHX-UHFFFAOYSA-N
CBID:593610 http://www.chembase.cn/molecule-593610.html