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SMILES: CCOC(=O)CC1CCN(C)C1 Canonical SMILES: CCOC(=O)CC1CCN(C1)C InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)6-8-4-5-10(2)7-8/h8H,3-7H2,1-2H3 InChIKey: WIWJFRTXGZCEFE-UHFFFAOYSA-N
CBID:292723 http://www.chembase.cn/molecule-292723.html