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SMILES: n1(c(=O)c(nc2c1ccc(C(=O)O)c2)C)C Canonical SMILES: OC(=O)c1ccc2c(c1)nc(c(=O)n2C)C InChI: InChI=1S/C11H10N2O3/c1-6-10(14)13(2)9-4-3-7(11(15)16)5-8(9)12-6/h3-5H,1-2H3,(H,15,16) InChIKey: GKNYFHHMUVSRFX-UHFFFAOYSA-N
CBID:53648 http://www.chembase.cn/molecule-53648.html