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SMILES: C(=CN(C)C)C(=O)C(C)(C)C Canonical SMILES: CN(C=CC(=O)C(C)(C)C)C InChI: InChI=1S/C9H17NO/c1-9(2,3)8(11)6-7-10(4)5/h6-7H,1-5H3 InChIKey: AOJPVISQKIUQMZ-UHFFFAOYSA-N
CBID:112939 http://www.chembase.cn/molecule-112939.html