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SMILES: c1(c2c(N(C)C)cccc2)cn(nc1)CCC(=O)N Canonical SMILES: NC(=O)CCn1ncc(c1)c1ccccc1N(C)C InChI: InChI=1S/C14H18N4O/c1-17(2)13-6-4-3-5-12(13)11-9-16-18(10-11)8-7-14(15)19/h3-6,9-10H,7-8H2,1-2H3,(H2,15,19) InChIKey: SMMOLYROSHRVLT-UHFFFAOYSA-N
CBID:698653 http://www.chembase.cn/molecule-698653.html