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SMILES: c1cc2c(cc1)CC[C@@H](N2)C(=O)O Canonical SMILES: OC(=O)[C@H]1CCc2c(N1)cccc2 InChI: InChI=1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1 InChIKey: OSJVTYVKQNOXPP-SECBINFHSA-N
CBID:812116 http://www.chembase.cn/molecule-812116.html