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SMILES: C(=O)(c1cc(N)ccc1)N(C)C Canonical SMILES: Nc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C9H12N2O/c1-11(2)9(12)7-4-3-5-8(10)6-7/h3-6H,10H2,1-2H3 InChIKey: LZPLRAXAVPPVSX-UHFFFAOYSA-N
CBID:23637 http://www.chembase.cn/molecule-23637.html