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SMILES: n1c2n(cc1COc1ccc(C(=O)O)cc1)cccc2 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1nc2n(c1)cccc2 InChI: InChI=1S/C15H12N2O3/c18-15(19)11-4-6-13(7-5-11)20-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10H2,(H,18,19) InChIKey: KUKPPSPGBJACEI-UHFFFAOYSA-N
CBID:250706 http://www.chembase.cn/molecule-250706.html