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SMILES: C(=O)(Nc1c(NC(=O)C(C)C)cc(cc1)OC)[C@@H](C1CCCCC1)N Canonical SMILES: COc1ccc(c(c1)NC(=O)C(C)C)NC(=O)[C@@H](C1CCCCC1)N InChI: InChI=1S/C19H29N3O3/c1-12(2)18(23)22-16-11-14(25-3)9-10-15(16)21-19(24)17(20)13-7-5-4-6-8-13/h9-13,17H,4-8,20H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1 InChIKey: LHDVNISWAIXKAM-QGZVFWFLSA-N
CBID:823859 http://www.chembase.cn/molecule-823859.html