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SMILES: C(=O)(c1c(NCC(C)C)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: CC(CNc1ccccc1C(=O)N1CCC(CC1)C(=O)O)C InChI: InChI=1S/C17H24N2O3/c1-12(2)11-18-15-6-4-3-5-14(15)16(20)19-9-7-13(8-10-19)17(21)22/h3-6,12-13,18H,7-11H2,1-2H3,(H,21,22) InChIKey: DTESIHHTIVIDQY-UHFFFAOYSA-N
CBID:655134 http://www.chembase.cn/molecule-655134.html