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SMILES: N1(C(=O)C2(COC2)C)CC(C(=O)O)(CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)C(=O)C1(C)COC1)C(=O)O InChI: InChI=1S/C14H23NO4/c1-3-5-14(12(17)18)6-4-7-15(8-14)11(16)13(2)9-19-10-13/h3-10H2,1-2H3,(H,17,18) InChIKey: UEWRRDJCLUOQJY-UHFFFAOYSA-N
CBID:352113 http://www.chembase.cn/molecule-352113.html