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SMILES: N[C@@H](Cc1c(cc(O)cc1)C)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1C)O)N InChI: InChI=1S/C10H13NO3/c1-6-4-8(12)3-2-7(6)5-9(11)10(13)14/h2-4,9,12H,5,11H2,1H3,(H,13,14)/t9-/m0/s1 InChIKey: AXEOMQHKTSGLGS-VIFPVBQESA-N
CBID:812615 http://www.chembase.cn/molecule-812615.html