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SMILES: N(c1cc(N)ccc1)(C(=O)C)C Canonical SMILES: Nc1cccc(c1)N(C(=O)C)C InChI: InChI=1S/C9H12N2O/c1-7(12)11(2)9-5-3-4-8(10)6-9/h3-6H,10H2,1-2H3 InChIKey: UVSPIVSEYIORPC-UHFFFAOYSA-N
CBID:44652 http://www.chembase.cn/molecule-44652.html