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SMILES: CC(C)CN(CC(C)C)C(=O)CCCCl Canonical SMILES: ClCCCC(=O)N(CC(C)C)CC(C)C InChI: InChI=1S/C12H24ClNO/c1-10(2)8-14(9-11(3)4)12(15)6-5-7-13/h10-11H,5-9H2,1-4H3 InChIKey: ZAOYOLSPPPCZNR-UHFFFAOYSA-N
CBID:300821 http://www.chembase.cn/molecule-300821.html