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SMILES: C(C(c1c(cc(cc1)C)C)N)C(=O)O Canonical SMILES: OC(=O)CC(c1ccc(cc1C)C)N InChI: InChI=1S/C11H15NO2/c1-7-3-4-9(8(2)5-7)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14) InChIKey: LRMMWNSBHJFPEE-UHFFFAOYSA-N
CBID:35350 http://www.chembase.cn/molecule-35350.html