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SMILES: N(c1c(N)cccc1)(C(=O)C)C Canonical SMILES: CC(=O)N(c1ccccc1N)C InChI: InChI=1S/C9H12N2O/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,10H2,1-2H3 InChIKey: BCDLBZFBGPAGIA-UHFFFAOYSA-N
CBID:276279 http://www.chembase.cn/molecule-276279.html