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SMILES: O=C([C@H](N)Cc1cc(ccc1)C)O Canonical SMILES: OC(=O)[C@@H](Cc1cccc(c1)C)N InChI: InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1 InChIKey: JZRBSTONIYRNRI-SECBINFHSA-N
CBID:77355 http://www.chembase.cn/molecule-77355.html