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SMILES: C(=O)(C[C@@H](c1ccc2c(cccc2)c1)N)O Canonical SMILES: OC(=O)C[C@@H](c1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H13NO2/c14-12(8-13(15)16)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 InChIKey: JASNXOXPNZWQRV-LBPRGKRZSA-N
CBID:812798 http://www.chembase.cn/molecule-812798.html