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SMILES: [N+](=O)(c1cccc(c1)C(=O)/C=C/c1ccc(cc1)C)[O-] Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C16H13NO3/c1-12-5-7-13(8-6-12)9-10-16(18)14-3-2-4-15(11-14)17(19)20/h2-11H,1H3 InChIKey: CDRXRUCMKRIPTF-UHFFFAOYSA-N
CBID:85508 http://www.chembase.cn/molecule-85508.html