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SMILES: c1([nH]c(=O)c2c(n1)cccc2)c1c(O)cccc1 Canonical SMILES: Oc1ccccc1c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C14H10N2O2/c17-12-8-4-2-6-10(12)13-15-11-7-3-1-5-9(11)14(18)16-13/h1-8,17H,(H,15,16,18) InChIKey: OVVWPYNVWLHEGE-UHFFFAOYSA-N
CBID:182219 http://www.chembase.cn/molecule-182219.html