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SMILES: C(=O)(NC1CCC(C(CC)(C)C)CC1)CCl Canonical SMILES: ClCC(=O)NC1CCC(CC1)C(CC)(C)C InChI: InChI=1S/C13H24ClNO/c1-4-13(2,3)10-5-7-11(8-6-10)15-12(16)9-14/h10-11H,4-9H2,1-3H3,(H,15,16) InChIKey: UGMTZUDHQBTDOC-UHFFFAOYSA-N
CBID:251691 http://www.chembase.cn/molecule-251691.html