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SMILES: [N+](=O)(c1ccc(cc1)/C=C/c1ccc(cc1)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H10N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H InChIKey: CLVIIRIMEIEKOQ-UHFFFAOYSA-N
CBID:80077 http://www.chembase.cn/molecule-80077.html