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SMILES: O=C(O)[C@@H](N)Cc1c[nH]c2c1c(OC)ccc2 Canonical SMILES: COc1cccc2c1c(c[nH]2)C[C@@H](C(=O)O)N InChI: InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1 InChIKey: VYXPKRIKQJEAOO-QMMMGPOBSA-N
CBID:291939 http://www.chembase.cn/molecule-291939.html