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SMILES: C(C(=O)O)C(c1cc(c(cc1)C)C)N Canonical SMILES: OC(=O)CC(c1ccc(c(c1)C)C)N InChI: InChI=1S/C11H15NO2/c1-7-3-4-9(5-8(7)2)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14) InChIKey: OMZFHHOURLYJMF-UHFFFAOYSA-N
CBID:35442 http://www.chembase.cn/molecule-35442.html