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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)NC)[O-] Canonical SMILES: CNc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-9-7-3-2-5(10(13)14)4-6(7)8(11)12/h2-4,9H,1H3,(H,11,12) InChIKey: FAVDVRYGVZMEFI-UHFFFAOYSA-N
CBID:235837 http://www.chembase.cn/molecule-235837.html