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SMILES: n1(c(=O)c2c(cn1)cccc2)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-13-4-2-1-3-11(13)9-16-17(14)12-7-5-10(6-8-12)15(19)20/h1-9H,(H,19,20) InChIKey: OQMJTTODFHRUPH-UHFFFAOYSA-N
CBID:122938 http://www.chembase.cn/molecule-122938.html