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SMILES: c1ccc2c(c1)c(ccc2)CC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Cc1cccc2c1cccc2)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H13NO4/c20-18(23-16-10-8-15(9-11-16)19(21)22)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2 InChIKey: ABJNXPMQKGUCPD-UHFFFAOYSA-N
CBID:174998 http://www.chembase.cn/molecule-174998.html