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SMILES: [C@@H](C(=O)O)(c1ccc(cc1)C)N Canonical SMILES: N[C@@H](c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1 InChIKey: RZRRCPHBUKHOEY-QMMMGPOBSA-N
CBID:812646 http://www.chembase.cn/molecule-812646.html