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SMILES: C(=O)(c1cc(c(cc1)N)C)N(C)C Canonical SMILES: CN(C(=O)c1ccc(c(c1)C)N)C InChI: InChI=1S/C10H14N2O/c1-7-6-8(4-5-9(7)11)10(13)12(2)3/h4-6H,11H2,1-3H3 InChIKey: LNDXFDIJZBWQDP-UHFFFAOYSA-N
CBID:308625 http://www.chembase.cn/molecule-308625.html