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SMILES: n1(nc(c(c1C)c1ccc(cc1)C1CCCC1)C)CC(=O)N Canonical SMILES: NC(=O)Cn1nc(c(c1C)c1ccc(cc1)C1CCCC1)C InChI: InChI=1S/C18H23N3O/c1-12-18(13(2)21(20-12)11-17(19)22)16-9-7-15(8-10-16)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H2,19,22) InChIKey: FRALGDYXBBLIHM-UHFFFAOYSA-N
CBID:421453 http://www.chembase.cn/molecule-421453.html