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SMILES: n1(nccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,(H,13,14) InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-N
CBID:24742 http://www.chembase.cn/molecule-24742.html