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SMILES: O=C(O)c1nc(OC)c([N+](=O)[O-])cc1 Canonical SMILES: COc1nc(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H6N2O5/c1-14-6-5(9(12)13)3-2-4(8-6)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: USBYKQLQDLTNGK-UHFFFAOYSA-N
CBID:293193 http://www.chembase.cn/molecule-293193.html