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SMILES: O=C(O)[C@@H](N)Cc1c[nH]c2c1cc(OC)cc2 Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N InChI: InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1 InChIKey: KVNPSKDDJARYKK-JTQLQIEISA-N
CBID:286883 http://www.chembase.cn/molecule-286883.html