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SMILES: C(=O)(c1cc(c(OC(C)C)cc1)N)N(C)C Canonical SMILES: CC(Oc1ccc(cc1N)C(=O)N(C)C)C InChI: InChI=1S/C12H18N2O2/c1-8(2)16-11-6-5-9(7-10(11)13)12(15)14(3)4/h5-8H,13H2,1-4H3 InChIKey: YYOJNGKWBZCOQM-UHFFFAOYSA-N
CBID:124153 http://www.chembase.cn/molecule-124153.html