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SMILES: c1(cccc(c1[N+](=O)[O-])C(=O)O)C(=O)O Canonical SMILES: [O-][N+](=O)c1c(cccc1C(=O)O)C(=O)O InChI: InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13) InChIKey: CAHWDGJDQYAFHM-UHFFFAOYSA-N
CBID:52955 http://www.chembase.cn/molecule-52955.html