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SMILES: N(C(=O)c1cccc2c1c(ccc2)O)N Canonical SMILES: NNC(=O)c1cccc2c1c(O)ccc2 InChI: InChI=1S/C11H10N2O2/c12-13-11(15)8-5-1-3-7-4-2-6-9(14)10(7)8/h1-6,14H,12H2,(H,13,15) InChIKey: NHCZKQJJECXESD-UHFFFAOYSA-N
CBID:92841 http://www.chembase.cn/molecule-92841.html