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SMILES: n1c(c2c([nH]c1=O)cccc2)c1ccccc1 Canonical SMILES: O=c1[nH]c2ccccc2c(n1)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14-15-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17) InChIKey: FHUBTSLLILWICW-UHFFFAOYSA-N
CBID:113160 http://www.chembase.cn/molecule-113160.html