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SMILES: CC(C)N(Cc1ccccc1)C(=O)CCCCl Canonical SMILES: ClCCCC(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C14H20ClNO/c1-12(2)16(14(17)9-6-10-15)11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3 InChIKey: BEGDLNHPGOYQHE-UHFFFAOYSA-N
CBID:300616 http://www.chembase.cn/molecule-300616.html