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SMILES: C(=O)(NC1C(C(CCC1)C)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC1CCCC(C1C)C InChI: InChI=1S/C11H20ClNO/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h7-10H,4-6H2,1-3H3,(H,13,14) InChIKey: NIRDDXXHNBLIBQ-UHFFFAOYSA-N
CBID:233883 http://www.chembase.cn/molecule-233883.html