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SMILES: C(=O)(C)c1cc(ncc1)N(C)C Canonical SMILES: CN(c1nccc(c1)C(=O)C)C InChI: InChI=1S/C9H12N2O/c1-7(12)8-4-5-10-9(6-8)11(2)3/h4-6H,1-3H3 InChIKey: KANVKCQKDJTHNA-UHFFFAOYSA-N
CBID:814937 http://www.chembase.cn/molecule-814937.html