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SMILES: C(=O)(NCC(=O)OCC)CC Canonical SMILES: CCOC(=O)CNC(=O)CC InChI: InChI=1S/C7H13NO3/c1-3-6(9)8-5-7(10)11-4-2/h3-5H2,1-2H3,(H,8,9) InChIKey: XKFRTCBBCLBPOA-UHFFFAOYSA-N
CBID:284083 http://www.chembase.cn/molecule-284083.html