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SMILES: n1(c(nc2c(c1=O)cccc2)O)c1ccccc1 Canonical SMILES: Oc1nc2ccccc2c(=O)n1c1ccccc1 InChI: InChI=1S/C14H10N2O2/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18) InChIKey: BHQNJNLXFVJFFI-UHFFFAOYSA-N
CBID:250483 http://www.chembase.cn/molecule-250483.html