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SMILES: C(=O)(C1CCC(NC(=O)CCC2OCCC2)CC1)O Canonical SMILES: O=C(NC1CCC(CC1)C(=O)O)CCC1CCCO1 InChI: InChI=1S/C14H23NO4/c16-13(8-7-12-2-1-9-19-12)15-11-5-3-10(4-6-11)14(17)18/h10-12H,1-9H2,(H,15,16)(H,17,18) InChIKey: JVAZVMXJIDFFFC-UHFFFAOYSA-N
CBID:278969 http://www.chembase.cn/molecule-278969.html