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SMILES: c1c(ccc(c1)CN1C(=O)c2c(C1=O)cccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H10N2O4/c18-14-12-3-1-2-4-13(12)15(19)16(14)9-10-5-7-11(8-6-10)17(20)21/h1-8H,9H2 InChIKey: QKWWUOQTLINZES-UHFFFAOYSA-N
CBID:60126 http://www.chembase.cn/molecule-60126.html