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SMILES: C(=O)(c1ccc(OC(C)C)cc1)NCCC(=O)NCCCC(=O)O Canonical SMILES: CC(Oc1ccc(cc1)C(=O)NCCC(=O)NCCCC(=O)O)C InChI: InChI=1S/C17H24N2O5/c1-12(2)24-14-7-5-13(6-8-14)17(23)19-11-9-15(20)18-10-3-4-16(21)22/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,23)(H,21,22) InChIKey: CMXNBCFNHOTVCN-UHFFFAOYSA-N
CBID:183611 http://www.chembase.cn/molecule-183611.html