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SMILES: [N+](=O)(c1cc(c(cc1)Cl)/C=C/C(=O)NC(C)(C)C)[O-] Canonical SMILES: O=C(NC(C)(C)C)/C=C/c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H15ClN2O3/c1-13(2,3)15-12(17)7-4-9-8-10(16(18)19)5-6-11(9)14/h4-8H,1-3H3,(H,15,17) InChIKey: BCPWXKPVYHIBTH-UHFFFAOYSA-N
CBID:79371 http://www.chembase.cn/molecule-79371.html