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SMILES: Oc1nc(c2cccc(N)c2)ccc1 Canonical SMILES: Nc1cccc(c1)c1cccc(n1)O InChI: InChI=1S/C11H10N2O/c12-9-4-1-3-8(7-9)10-5-2-6-11(14)13-10/h1-7H,12H2,(H,13,14) InChIKey: UAVKFUCNJPJKMI-UHFFFAOYSA-N
CBID:290651 http://www.chembase.cn/molecule-290651.html