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SMILES: N1(C(C(=O)Nc2ccc(Oc3cnccc3)cc2)CCCC1)Cc1c(O)cccc1 Canonical SMILES: O=C(C1CCCCN1Cc1ccccc1O)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C24H25N3O3/c28-23-9-2-1-6-18(23)17-27-15-4-3-8-22(27)24(29)26-19-10-12-20(13-11-19)30-21-7-5-14-25-16-21/h1-2,5-7,9-14,16,22,28H,3-4,8,15,17H2,(H,26,29) InChIKey: UDGPZOCNDMNCIP-UHFFFAOYSA-N
CBID:323137 http://www.chembase.cn/molecule-323137.html