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SMILES: c1cncc(c1)C(N(C)C=O)CC Canonical SMILES: CCC(c1cccnc1)N(C=O)C InChI: InChI=1S/C10H14N2O/c1-3-10(12(2)8-13)9-5-4-6-11-7-9/h4-8,10H,3H2,1-2H3 InChIKey: KVCIYYMDEHTYGG-UHFFFAOYSA-N
CBID:168583 http://www.chembase.cn/molecule-168583.html