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SMILES: C(=O)(CC[C@H](c1ccccc1)N)O Canonical SMILES: N[C@@H](c1ccccc1)CCC(=O)O InChI: InChI=1S/C10H13NO2/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 InChIKey: QCHLDIVWWGHNQB-SECBINFHSA-N
CBID:797915 http://www.chembase.cn/molecule-797915.html