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SMILES: N1(C(=O)CCCC1=O)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=O)CCCC1=O InChI: InChI=1S/C11H17NO4/c13-9-5-4-6-10(14)12(9)8-3-1-2-7-11(15)16/h1-8H2,(H,15,16) InChIKey: NNQVXEGUXLFWMN-UHFFFAOYSA-N
CBID:14229 http://www.chembase.cn/molecule-14229.html