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SMILES: OC(=O)c1ccc(cc1)/N=[N+](\[O-])/c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)/N=[N+](/c1ccc(cc1)C(=O)O)\[O-] InChI: InChI=1S/C14H10N2O5/c17-13(18)9-1-5-11(6-2-9)15-16(21)12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20) InChIKey: ZYVHVGJGLOEEKD-UHFFFAOYSA-N
CBID:112314 http://www.chembase.cn/molecule-112314.html