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SMILES: O=C([C@@H](Cc1ccc(cc1)C#N)N)O Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)C#N InChI: InChI=1S/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m1/s1 InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N
CBID:78121 http://www.chembase.cn/molecule-78121.html