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SMILES: C(=O)(Nc1c(cc(cc1)C)C)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C11H15ClN2O/c1-8-3-4-10(9(2)7-8)14-11(15)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15) InChIKey: BXESVXHFYWTPFV-UHFFFAOYSA-N
CBID:43708 http://www.chembase.cn/molecule-43708.html