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SMILES: C(c1c(Cl)cccc1)(NC(=O)CC1CCN(CC1)C(C)C)C(=O)O Canonical SMILES: O=C(NC(c1ccccc1Cl)C(=O)O)CC1CCN(CC1)C(C)C InChI: InChI=1S/C18H25ClN2O3/c1-12(2)21-9-7-13(8-10-21)11-16(22)20-17(18(23)24)14-5-3-4-6-15(14)19/h3-6,12-13,17H,7-11H2,1-2H3,(H,20,22)(H,23,24) InChIKey: QJURZPYDGRWTTA-UHFFFAOYSA-N
CBID:346683 http://www.chembase.cn/molecule-346683.html