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SMILES: [C@@H]1([C@H](Cc2ccccc12)C(=O)O)N Canonical SMILES: OC(=O)[C@H]1Cc2c([C@H]1N)cccc2 InChI: InChI=1S/C10H11NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13/h1-4,8-9H,5,11H2,(H,12,13)/t8-,9+/m0/s1 InChIKey: DNDUYUYIRYKACW-DTWKUNHWSA-N
CBID:804631 http://www.chembase.cn/molecule-804631.html