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SMILES: N[C@H](Cc1ccc(cc1)N)C(=O)OC Canonical SMILES: COC(=O)[C@@H](Cc1ccc(cc1)N)N InChI: InChI=1S/C10H14N2O2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6,11-12H2,1H3/t9-/m1/s1 InChIKey: VWHHEDIHZWZRTF-SECBINFHSA-N
CBID:811868 http://www.chembase.cn/molecule-811868.html