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SMILES: n1(c2ncc(C(=O)OC)cc2)cccc1 Canonical SMILES: COC(=O)c1ccc(nc1)n1cccc1 InChI: InChI=1S/C11H10N2O2/c1-15-11(14)9-4-5-10(12-8-9)13-6-2-3-7-13/h2-8H,1H3 InChIKey: YWPDUWLRKKEHKQ-UHFFFAOYSA-N
CBID:41496 http://www.chembase.cn/molecule-41496.html