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SMILES: c1(ncccc1)Oc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)Oc1ccccn1 InChI: InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H,12H2 InChIKey: CLQMOPKXIBQKKG-UHFFFAOYSA-N
CBID:31572 http://www.chembase.cn/molecule-31572.html