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SMILES: O=C(Oc1ccccc1)/N=N/C(=O)Oc1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)/N=N/C(=O)Oc1ccccc1 InChI: InChI=1S/C14H10N2O4/c17-13(19-11-7-3-1-4-8-11)15-16-14(18)20-12-9-5-2-6-10-12/h1-10H InChIKey: WDZOPGZTGVJDMZ-UHFFFAOYSA-N
CBID:112500 http://www.chembase.cn/molecule-112500.html