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SMILES: C(=O)(C[C@@H](c1c(cccc1)OC)N)O Canonical SMILES: COc1ccccc1[C@H](CC(=O)O)N InChI: InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-5,8H,6,11H2,1H3,(H,12,13)/t8-/m0/s1 InChIKey: UAZGIQATDPCZHH-QMMMGPOBSA-N
CBID:812796 http://www.chembase.cn/molecule-812796.html