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SMILES: C(=O)(NC(CC)CC)C(Cl)C Canonical SMILES: CCC(NC(=O)C(Cl)C)CC InChI: InChI=1S/C8H16ClNO/c1-4-7(5-2)10-8(11)6(3)9/h6-7H,4-5H2,1-3H3,(H,10,11) InChIKey: ZOJCNUBERQBDEU-UHFFFAOYSA-N
CBID:253833 http://www.chembase.cn/molecule-253833.html