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SMILES: n1c(c(ccc1N)C(=O)OC)C Canonical SMILES: COC(=O)c1ccc(nc1C)N InChI: InChI=1S/C8H10N2O2/c1-5-6(8(11)12-2)3-4-7(9)10-5/h3-4H,1-2H3,(H2,9,10) InChIKey: FTEVWMZAZULDPG-UHFFFAOYSA-N
CBID:806362 http://www.chembase.cn/molecule-806362.html