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SMILES: N(c1c(cc(N)cc1)OC)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1OC)N InChI: InChI=1S/C10H14N2O2/c1-3-10(13)12-8-5-4-7(11)6-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: MZWSGDHOSFVXCS-UHFFFAOYSA-N
CBID:45447 http://www.chembase.cn/molecule-45447.html