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SMILES: C(=O)(c1ccc(NC(=O)CCNC[C@@H]2[C@H](O)CCCC2)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)CCNC[C@H]1CCCC[C@H]1O InChI: InChI=1S/C17H25N3O3/c18-17(23)12-5-7-14(8-6-12)20-16(22)9-10-19-11-13-3-1-2-4-15(13)21/h5-8,13,15,19,21H,1-4,9-11H2,(H2,18,23)(H,20,22)/t13-,15-/m1/s1 InChIKey: SZOKOPGDZSDOLP-UKRRQHHQSA-N
CBID:371267 http://www.chembase.cn/molecule-371267.html