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SMILES: c1(c(=O)n(Cc2cc([N+](=O)[O-])ccc2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn(c1=O)Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O5/c16-12-11(13(17)18)5-2-6-14(12)8-9-3-1-4-10(7-9)15(19)20/h1-7H,8H2,(H,17,18) InChIKey: XAZGBADMKOHGBD-UHFFFAOYSA-N
CBID:117224 http://www.chembase.cn/molecule-117224.html