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SMILES: n1(nc(c(c1C)C)C)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1nc(c(c1C)C)C InChI: InChI=1S/C12H14N2O3/c1-7-8(2)13-14(9(7)3)6-10-4-5-11(17-10)12(15)16/h4-5H,6H2,1-3H3,(H,15,16) InChIKey: RFVDUUFUZZHIBX-UHFFFAOYSA-N
CBID:33757 http://www.chembase.cn/molecule-33757.html