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SMILES: C(=O)(NCCC(C)C)CCl Canonical SMILES: ClCC(=O)NCCC(C)C InChI: InChI=1S/C7H14ClNO/c1-6(2)3-4-9-7(10)5-8/h6H,3-5H2,1-2H3,(H,9,10) InChIKey: GFWKKBRUDMMGRH-UHFFFAOYSA-N
CBID:58057 http://www.chembase.cn/molecule-58057.html