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SMILES: N1(C(C(=O)Nc2ccc(Oc3cnccc3)cc2)CCCC1)Cc1ccccc1 Canonical SMILES: O=C(C1CCCCN1Cc1ccccc1)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C24H25N3O2/c28-24(23-10-4-5-16-27(23)18-19-7-2-1-3-8-19)26-20-11-13-21(14-12-20)29-22-9-6-15-25-17-22/h1-3,6-9,11-15,17,23H,4-5,10,16,18H2,(H,26,28) InChIKey: LAMXZWNFHKLHNE-UHFFFAOYSA-N
CBID:730126 http://www.chembase.cn/molecule-730126.html