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SMILES: c1(c(=O)oc2c(c1)cc(cc2)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1cc2cc(ccc2oc1=O)[N+](=O)[O-] InChI: InChI=1S/C10H5NO6/c12-9(13)7-4-5-3-6(11(15)16)1-2-8(5)17-10(7)14/h1-4H,(H,12,13) InChIKey: VZOCWMKJXRWWFI-UHFFFAOYSA-N
CBID:25656 http://www.chembase.cn/molecule-25656.html