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SMILES: CCCCC(CC)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCCCC(CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)CC InChI: InChI=1S/C15H21ClN2O3/c1-3-5-6-11(4-2)10-17-15(19)12-7-8-13(16)14(9-12)18(20)21/h7-9,11H,3-6,10H2,1-2H3,(H,17,19) InChIKey: XOGLBFUDOWUBEC-UHFFFAOYSA-N
CBID:300453 http://www.chembase.cn/molecule-300453.html