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SMILES: C(=O)(NC(CC)(C)C)CCl Canonical SMILES: ClCC(=O)NC(CC)(C)C InChI: InChI=1S/C7H14ClNO/c1-4-7(2,3)9-6(10)5-8/h4-5H2,1-3H3,(H,9,10) InChIKey: PYKFVBXCTGQAMW-UHFFFAOYSA-N
CBID:37663 http://www.chembase.cn/molecule-37663.html