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SMILES: [O-][N+](=O)c1c2cccc3c2c(cc1)c1c(cccc1)C3=O Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3C(=O)c1c2cccc1 InChI: InChI=1S/C17H9NO3/c19-17-12-5-2-1-4-10(12)11-8-9-15(18(20)21)13-6-3-7-14(17)16(11)13/h1-9H InChIKey: QAJOWHGESRCVLY-UHFFFAOYSA-N
CBID:125403 http://www.chembase.cn/molecule-125403.html