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SMILES: N1(C(=O)OC)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC InChI: InChI=1S/C10H17NO4/c1-3-15-9(12)8-4-6-11(7-5-8)10(13)14-2/h8H,3-7H2,1-2H3 InChIKey: TWULIESUCDGNSQ-UHFFFAOYSA-N
CBID:117743 http://www.chembase.cn/molecule-117743.html