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SMILES: c1c(ccc(c1O)C(=O)c1cc(ccc1C(=O)O)[N+](=O)[O-])N(C)C Canonical SMILES: CN(c1ccc(c(c1)O)C(=O)c1cc(ccc1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C16H14N2O6/c1-17(2)9-3-6-12(14(19)8-9)15(20)13-7-10(18(23)24)4-5-11(13)16(21)22/h3-8,19H,1-2H3,(H,21,22) InChIKey: ISSFRVNVTUDNLA-UHFFFAOYSA-N
CBID:163722 http://www.chembase.cn/molecule-163722.html