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SMILES: C(=O)(c1ccc(cc1)CC#N)N Canonical SMILES: N#CCc1ccc(cc1)C(=O)N InChI: InChI=1S/C9H8N2O/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5H2,(H2,11,12) InChIKey: KBUKNUOQYOMHHU-UHFFFAOYSA-N
CBID:252777 http://www.chembase.cn/molecule-252777.html