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SMILES: C(=O)(NC(CCC)C)C(Cl)C Canonical SMILES: CCCC(NC(=O)C(Cl)C)C InChI: InChI=1S/C8H16ClNO/c1-4-5-6(2)10-8(11)7(3)9/h6-7H,4-5H2,1-3H3,(H,10,11) InChIKey: FBRWSGWUMCNOPN-UHFFFAOYSA-N
CBID:253838 http://www.chembase.cn/molecule-253838.html