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SMILES: C(C(=O)OCC)C(N(CC)C)C Canonical SMILES: CCOC(=O)CC(N(CC)C)C InChI: InChI=1S/C9H19NO2/c1-5-10(4)8(3)7-9(11)12-6-2/h8H,5-7H2,1-4H3 InChIKey: HUBXCNHHVREQJA-UHFFFAOYSA-N
CBID:33385 http://www.chembase.cn/molecule-33385.html