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SMILES: O=c1c2ccccc2nc(n1c1c(OC)cc([N+](=O)[O-])cc1)C Canonical SMILES: COc1cc(ccc1n1c(C)nc2c(c1=O)cccc2)[N+](=O)[O-] InChI: InChI=1S/C16H13N3O4/c1-10-17-13-6-4-3-5-12(13)16(20)18(10)14-8-7-11(19(21)22)9-15(14)23-2/h3-9H,1-2H3 InChIKey: RZHHDMJWDYJXAW-UHFFFAOYSA-N
CBID:128626 http://www.chembase.cn/molecule-128626.html