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SMILES: C(C(=O)OCC)CN(C(C)C)C Canonical SMILES: CCOC(=O)CCN(C(C)C)C InChI: InChI=1S/C9H19NO2/c1-5-12-9(11)6-7-10(4)8(2)3/h8H,5-7H2,1-4H3 InChIKey: VQJJKSUALOTQTL-UHFFFAOYSA-N
CBID:33395 http://www.chembase.cn/molecule-33395.html