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SMILES: [C@@H](C(=O)O)(c1c(cccc1)OC)N Canonical SMILES: COc1ccccc1[C@@H](C(=O)O)N InChI: InChI=1S/C9H11NO3/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1 InChIKey: DQSACLYOIBPCJU-QMMMGPOBSA-N
CBID:810421 http://www.chembase.cn/molecule-810421.html