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SMILES: [N+](=O)(c1cccc(c1)C(=O)/C=C/c1c2c(ccc1)cccc2)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C19H13NO3/c21-19(16-8-4-9-17(13-16)20(22)23)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13H InChIKey: KLHXSPUCBJTTFL-UHFFFAOYSA-N
CBID:78674 http://www.chembase.cn/molecule-78674.html