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SMILES: N1(C(=O)CC2(C1)CCCCC2)Cc1n(cnc1)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1cncn1Cc1ccccc1)CCCCC2 InChI: InChI=1S/C20H25N3O/c24-19-11-20(9-5-2-6-10-20)15-22(19)14-18-12-21-16-23(18)13-17-7-3-1-4-8-17/h1,3-4,7-8,12,16H,2,5-6,9-11,13-15H2 InChIKey: SHLAHGWKTSZMBU-UHFFFAOYSA-N
CBID:576020 http://www.chembase.cn/molecule-576020.html