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SMILES: c1(c(oc2c1CCCC2)C)C(=O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)c1c(C)oc2c1CCCC2 InChI: InChI=1S/C14H19NO4/c1-9-13(10-5-2-3-6-11(10)19-9)14(18)15-8-4-7-12(16)17/h2-8H2,1H3,(H,15,18)(H,16,17) InChIKey: JDYVVIFWXCTKNH-UHFFFAOYSA-N
CBID:11312 http://www.chembase.cn/molecule-11312.html