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SMILES: c1(cc(ccc1Oc1cc(C=O)ccc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: O=Cc1cccc(c1)Oc1ccc(cc1C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C15H11NO6/c1-21-15(18)13-8-11(16(19)20)5-6-14(13)22-12-4-2-3-10(7-12)9-17/h2-9H,1H3 InChIKey: GSVTUFDGMNVPQW-UHFFFAOYSA-N
CBID:42204 http://www.chembase.cn/molecule-42204.html