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SMILES: C(=O)(c1cc(C#N)ccc1)N(C)C Canonical SMILES: N#Cc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C10H10N2O/c1-12(2)10(13)9-5-3-4-8(6-9)7-11/h3-6H,1-2H3 InChIKey: CQUOVARNSKZJGM-UHFFFAOYSA-N
CBID:255268 http://www.chembase.cn/molecule-255268.html