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SMILES: O=C(OC)[C@@H](N)c1ccccc1 Canonical SMILES: COC(=O)[C@H](c1ccccc1)N InChI: InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/t8-/m0/s1 InChIKey: BHFLUDRTVIDDOR-QMMMGPOBSA-N
CBID:288876 http://www.chembase.cn/molecule-288876.html