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SMILES: c1(c2c(c(N)ccc2)ccn1)C(=O)OC Canonical SMILES: COC(=O)c1nccc2c1cccc2N InChI: InChI=1S/C11H10N2O2/c1-15-11(14)10-8-3-2-4-9(12)7(8)5-6-13-10/h2-6H,12H2,1H3 InChIKey: UZUHCAHZUNUWEP-UHFFFAOYSA-N
CBID:282325 http://www.chembase.cn/molecule-282325.html