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SMILES: C(=O)(c1ccc(C#N)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)C#N)C InChI: InChI=1S/C10H10N2O/c1-12(2)10(13)9-5-3-8(7-11)4-6-9/h3-6H,1-2H3 InChIKey: CPSNYKXHMCDALW-UHFFFAOYSA-N
CBID:253396 http://www.chembase.cn/molecule-253396.html