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SMILES: CCCC(C)(C)C(=O)N(C)C Canonical SMILES: CCCC(C(=O)N(C)C)(C)C InChI: InChI=1S/C9H19NO/c1-6-7-9(2,3)8(11)10(4)5/h6-7H2,1-5H3 InChIKey: QCYQDRNKGHIPLO-UHFFFAOYSA-N
CBID:112755 http://www.chembase.cn/molecule-112755.html