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SMILES: N1(C(=O)COC)CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H19NO4/c1-20-10-14(17)16-8-2-3-13(9-16)11-4-6-12(7-5-11)15(18)19/h4-7,13H,2-3,8-10H2,1H3,(H,18,19) InChIKey: MLLOKDMWMCEFQG-UHFFFAOYSA-N
CBID:708324 http://www.chembase.cn/molecule-708324.html