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SMILES: O=C(OCc1ccccc1)Nc1cc([N+](=O)[O-])cc(Br)c1 Canonical SMILES: O=C(Nc1cc(Br)cc(c1)[N+](=O)[O-])OCc1ccccc1 InChI: InChI=1S/C14H11BrN2O4/c15-11-6-12(8-13(7-11)17(19)20)16-14(18)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18) InChIKey: YVVHYVDFMBLQQC-UHFFFAOYSA-N
CBID:290451 http://www.chembase.cn/molecule-290451.html