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SMILES: C(=C)CN(CCCC(=O)OC)CCC(=O)OC Canonical SMILES: C=CCN(CCC(=O)OC)CCCC(=O)OC InChI: InChI=1S/C12H21NO4/c1-4-8-13(10-7-12(15)17-3)9-5-6-11(14)16-2/h4H,1,5-10H2,2-3H3 InChIKey: HBXPGHNYQPUZQS-UHFFFAOYSA-N
CBID:173245 http://www.chembase.cn/molecule-173245.html