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SMILES: c1(c(cccc1)[N+](=O)[O-])C(=O)NC(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)NC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H14N2O3/c1-11(12-7-3-2-4-8-12)16-15(18)13-9-5-6-10-14(13)17(19)20/h2-11H,1H3,(H,16,18) InChIKey: TYMCJGBVKJRKCM-UHFFFAOYSA-N
CBID:816097 http://www.chembase.cn/molecule-816097.html