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SMILES: c1(n(ncc1)C1CCCCC1)NC(=O)CC1CC1 Canonical SMILES: O=C(Nc1ccnn1C1CCCCC1)CC1CC1 InChI: InChI=1S/C14H21N3O/c18-14(10-11-6-7-11)16-13-8-9-15-17(13)12-4-2-1-3-5-12/h8-9,11-12H,1-7,10H2,(H,16,18) InChIKey: AJCMSAKOEMZWQC-UHFFFAOYSA-N
CBID:697776 http://www.chembase.cn/molecule-697776.html