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SMILES: n1c(cccc1)c1c(cccn1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1c1ccccn1 InChI: InChI=1S/C11H8N2O2/c14-11(15)8-4-3-7-13-10(8)9-5-1-2-6-12-9/h1-7H,(H,14,15) InChIKey: OQVVVVYHNKQXHR-UHFFFAOYSA-N
CBID:87357 http://www.chembase.cn/molecule-87357.html