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SMILES: [N+](=O)(c1cccc(c1)NC(=O)CCCCCCl)[O-] Canonical SMILES: ClCCCCCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H15ClN2O3/c13-8-3-1-2-7-12(16)14-10-5-4-6-11(9-10)15(17)18/h4-6,9H,1-3,7-8H2,(H,14,16) InChIKey: HVWMGZCXIAUUQN-UHFFFAOYSA-N
CBID:81213 http://www.chembase.cn/molecule-81213.html