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SMILES: n1c2n(cc1COc1cc(C(=O)O)ccc1)cccc2 Canonical SMILES: OC(=O)c1cccc(c1)OCc1nc2n(c1)cccc2 InChI: InChI=1S/C15H12N2O3/c18-15(19)11-4-3-5-13(8-11)20-10-12-9-17-7-2-1-6-14(17)16-12/h1-9H,10H2,(H,18,19) InChIKey: ROUKEPGFOKOYLW-UHFFFAOYSA-N
CBID:250765 http://www.chembase.cn/molecule-250765.html