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SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)CCCCl Canonical SMILES: ClCCCC(=O)N(C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C15H22ClNO/c1-15(2,3)17(14(18)10-7-11-16)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3 InChIKey: UBCAUNFPEJQKIA-UHFFFAOYSA-N
CBID:300931 http://www.chembase.cn/molecule-300931.html