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SMILES: n1c(cc(c2c1cccc2)N)C(=O)O Canonical SMILES: OC(=O)c1cc(N)c2c(n1)cccc2 InChI: InChI=1S/C10H8N2O2/c11-7-5-9(10(13)14)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12)(H,13,14) InChIKey: GCZKIAHUIXWOGS-UHFFFAOYSA-N
CBID:241436 http://www.chembase.cn/molecule-241436.html