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SMILES: [N+](=O)(c1c(ccc(c1)NC(=O)NN1CCOCC1)Cl)[O-] Canonical SMILES: O=C(Nc1ccc(c(c1)[N+](=O)[O-])Cl)NN1CCOCC1 InChI: InChI=1S/C11H13ClN4O4/c12-9-2-1-8(7-10(9)16(18)19)13-11(17)14-15-3-5-20-6-4-15/h1-2,7H,3-6H2,(H2,13,14,17) InChIKey: JVESNKLVIFGDNL-UHFFFAOYSA-N
CBID:83096 http://www.chembase.cn/molecule-83096.html