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SMILES: C(=O)(C1N(C)CCCC1)Nc1ccc(Oc2cnccc2)cc1 Canonical SMILES: CN1CCCCC1C(=O)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C18H21N3O2/c1-21-12-3-2-6-17(21)18(22)20-14-7-9-15(10-8-14)23-16-5-4-11-19-13-16/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,20,22) InChIKey: WIYKQWRVOALMIT-UHFFFAOYSA-N
CBID:663218 http://www.chembase.cn/molecule-663218.html