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SMILES: c1cc2c(c(c1)[N+](=O)[O-])C(=O)c1c(cccc1[N+](=O)[O-])C2=O Canonical SMILES: O=C1c2cccc(c2C(=O)c2c1cccc2[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H InChIKey: MBIJFIUDKPXMAV-UHFFFAOYSA-N
CBID:148174 http://www.chembase.cn/molecule-148174.html