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SMILES: [N+](=O)(c1cc(C(=O)Oc2c(c3c(cc2)cccc3)C=O)ccc1)[O-] Canonical SMILES: O=Cc1c(ccc2c1cccc2)OC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C18H11NO5/c20-11-16-15-7-2-1-4-12(15)8-9-17(16)24-18(21)13-5-3-6-14(10-13)19(22)23/h1-11H InChIKey: RZYSYAIQDLKLNG-UHFFFAOYSA-N
CBID:228967 http://www.chembase.cn/molecule-228967.html