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SMILES: n1(c(nc2c1cccc2)C)C(C(=O)O)C(C)C Canonical SMILES: CC(C(n1c(C)nc2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H16N2O2/c1-8(2)12(13(16)17)15-9(3)14-10-6-4-5-7-11(10)15/h4-8,12H,1-3H3,(H,16,17) InChIKey: LBSTVAAYZYPZIB-UHFFFAOYSA-N
CBID:261154 http://www.chembase.cn/molecule-261154.html