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SMILES: N#Cc1cc(ncc1)OCCN(C)C Canonical SMILES: CN(CCOc1nccc(c1)C#N)C InChI: InChI=1S/C10H13N3O/c1-13(2)5-6-14-10-7-9(8-11)3-4-12-10/h3-4,7H,5-6H2,1-2H3 InChIKey: RDQNCXDGOXHSHQ-UHFFFAOYSA-N
CBID:244402 http://www.chembase.cn/molecule-244402.html