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SMILES: n12cc(ccc2nnc1COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc2n(c1)c(COc1ccccc1)nn2 InChI: InChI=1S/C14H11N3O3/c18-14(19)10-6-7-12-15-16-13(17(12)8-10)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,19) InChIKey: UNYAJGRKERXSRL-UHFFFAOYSA-N
CBID:33607 http://www.chembase.cn/molecule-33607.html