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SMILES: n1c(onc1c1ccccc1)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1onc(n1)c1ccccc1 InChI: InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-16-13(17-20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) InChIKey: LQGDDSTWIZEWAR-UHFFFAOYSA-N
CBID:312240 http://www.chembase.cn/molecule-312240.html