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SMILES: n1c(n2cccc2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-4-3-5-9(11-8)12-6-1-2-7-12/h1-7H,(H,13,14) InChIKey: WSBDMSCYANSHMQ-UHFFFAOYSA-N
CBID:237021 http://www.chembase.cn/molecule-237021.html