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SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccccc1 Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccccc1 InChI: InChI=1S/C14H12N2O4/c1-20-13-8-7-10(9-12(13)16(18)19)14(17)15-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,17) InChIKey: YKOCPBMVMBUTAX-UHFFFAOYSA-N
CBID:110230 http://www.chembase.cn/molecule-110230.html