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SMILES: C(=O)(c1c(cc(cc1)N)C)N(C)C Canonical SMILES: Nc1ccc(c(c1)C)C(=O)N(C)C InChI: InChI=1S/C10H14N2O/c1-7-6-8(11)4-5-9(7)10(13)12(2)3/h4-6H,11H2,1-3H3 InChIKey: DPYZPMBEYWHIDM-UHFFFAOYSA-N
CBID:278405 http://www.chembase.cn/molecule-278405.html