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SMILES: [N+](=O)(c1c(NCc2cc(c(cc2)OC)OC)cccc1)[O-] Canonical SMILES: COc1cc(CNc2ccccc2[N+](=O)[O-])ccc1OC InChI: InChI=1S/C15H16N2O4/c1-20-14-8-7-11(9-15(14)21-2)10-16-12-5-3-4-6-13(12)17(18)19/h3-9,16H,10H2,1-2H3 InChIKey: GNUZCONTOLKVBR-UHFFFAOYSA-N
CBID:309852 http://www.chembase.cn/molecule-309852.html