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SMILES: C(=C)(n1cncc1)c1c(O)cccc1 Canonical SMILES: Oc1ccccc1C(=C)n1cncc1 InChI: InChI=1S/C11H10N2O/c1-9(13-7-6-12-8-13)10-4-2-3-5-11(10)14/h2-8,14H,1H2 InChIKey: AHQLCEQBXIBHHO-UHFFFAOYSA-N
CBID:252778 http://www.chembase.cn/molecule-252778.html