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SMILES: O=C(c1c(ccc(c1)[N+](=O)[O-])C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H9NO5/c16-13(9-4-2-1-3-5-9)12-8-10(15(19)20)6-7-11(12)14(17)18/h1-8H,(H,17,18) InChIKey: YZDQOKBFBUAJPD-UHFFFAOYSA-N
CBID:74301 http://www.chembase.cn/molecule-74301.html