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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCc1ccc([N+](=O)[O-])cc1)ccn4)cccc3 Canonical SMILES: O=c1c2ccccc2c2c3n1c1ccc(cc1c3ccn2)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C25H15N3O4/c29-25-20-4-2-1-3-18(20)23-24-19(11-12-26-23)21-13-17(9-10-22(21)27(24)25)32-14-15-5-7-16(8-6-15)28(30)31/h1-13H,14H2 InChIKey: LFPGPYJWDNCZIK-UHFFFAOYSA-N
CBID:217469 http://www.chembase.cn/molecule-217469.html