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SMILES: C(=O)(c1c(N)cccc1)N(C)C Canonical SMILES: CN(C(=O)c1ccccc1N)C InChI: InChI=1S/C9H12N2O/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,10H2,1-2H3 InChIKey: DPXIIVXPZPOINE-UHFFFAOYSA-N
CBID:21566 http://www.chembase.cn/molecule-21566.html