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SMILES: c1(C(=O)N(C)C)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1C(=O)N(C)C)N InChI: InChI=1S/C10H14N2O2/c1-12(2)10(13)8-6-7(11)4-5-9(8)14-3/h4-6H,11H2,1-3H3 InChIKey: AJVBTKWDYGBNGY-UHFFFAOYSA-N
CBID:123921 http://www.chembase.cn/molecule-123921.html