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SMILES: C(=O)(C[C@H](c1c(cccc1)O)N)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1O)N InChI: InChI=1S/C9H11NO3/c10-7(5-9(12)13)6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m1/s1 InChIKey: BMUFWTKVAWBABX-SSDOTTSWSA-N
CBID:812772 http://www.chembase.cn/molecule-812772.html