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SMILES: n1(c2cc(C(=O)O)ncc2)cccc1 Canonical SMILES: OC(=O)c1nccc(c1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)9-7-8(3-4-11-9)12-5-1-2-6-12/h1-7H,(H,13,14) InChIKey: WGDPWMLPQRTMBY-UHFFFAOYSA-N
CBID:113917 http://www.chembase.cn/molecule-113917.html