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SMILES: C(=O)(NC(CC)(C)C)C(Cl)C Canonical SMILES: CCC(NC(=O)C(Cl)C)(C)C InChI: InChI=1S/C8H16ClNO/c1-5-8(3,4)10-7(11)6(2)9/h6H,5H2,1-4H3,(H,10,11) InChIKey: HPEFGDWNJFYURQ-UHFFFAOYSA-N
CBID:253840 http://www.chembase.cn/molecule-253840.html