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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1/C/2=C/c1c(cccc1)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: Clc1ccccc1/C=C/1\c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C20H9ClN4O8/c21-16-4-2-1-3-10(16)5-13-14-6-11(22(26)27)8-17(24(30)31)19(14)20-15(13)7-12(23(28)29)9-18(20)25(32)33/h1-9H InChIKey: NTKRQRUYXJMTOM-UHFFFAOYSA-N
CBID:79892 http://www.chembase.cn/molecule-79892.html