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SMILES: c1(c(c2c([nH]1)cccc2)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1c1ccccn1)cccc2 InChI: InChI=1S/C14H10N2O2/c17-14(18)13-12(11-7-3-4-8-15-11)9-5-1-2-6-10(9)16-13/h1-8,16H,(H,17,18) InChIKey: OPFPUKYSQYOGCI-UHFFFAOYSA-N
CBID:50337 http://www.chembase.cn/molecule-50337.html