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SMILES: O=[N+](c1cc(c2noc(c3ccccc3Cl)n2)ccc1)[O-] Canonical SMILES: Clc1ccccc1c1onc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H8ClN3O3/c15-12-7-2-1-6-11(12)14-16-13(17-21-14)9-4-3-5-10(8-9)18(19)20/h1-8H InChIKey: QYRVJIZEWPYLDY-UHFFFAOYSA-N
CBID:290275 http://www.chembase.cn/molecule-290275.html