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SMILES: C(=C)CN(CCC(=O)OC)CCC(=O)OC Canonical SMILES: C=CCN(CCC(=O)OC)CCC(=O)OC InChI: InChI=1S/C11H19NO4/c1-4-7-12(8-5-10(13)15-2)9-6-11(14)16-3/h4H,1,5-9H2,2-3H3 InChIKey: JXRVFKCWDMIGES-UHFFFAOYSA-N
CBID:173246 http://www.chembase.cn/molecule-173246.html