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SMILES: c1(ccc(cc1)CCC(=O)O)OC(=O)CCCCCN Canonical SMILES: NCCCCCC(=O)Oc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C15H21NO4/c16-11-3-1-2-4-15(19)20-13-8-5-12(6-9-13)7-10-14(17)18/h5-6,8-9H,1-4,7,10-11,16H2,(H,17,18) InChIKey: VAQFOQOMOXWCFF-UHFFFAOYSA-N
CBID:159902 http://www.chembase.cn/molecule-159902.html