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SMILES: c12c(c(c3c(n1)CCC3)C(=O)O)c(no2)C Canonical SMILES: OC(=O)c1c2CCCc2nc2c1c(C)no2 InChI: InChI=1S/C11H10N2O3/c1-5-8-9(11(14)15)6-3-2-4-7(6)12-10(8)16-13-5/h2-4H2,1H3,(H,14,15) InChIKey: GEZDYTMRGICAFR-UHFFFAOYSA-N
CBID:122998 http://www.chembase.cn/molecule-122998.html