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SMILES: [C@H]12NC(=O)N(C([C@@H]2C(NC(=O)N1C)C)c1occc1)C Canonical SMILES: CC1NC(=O)N([C@H]2[C@@H]1C(c1ccco1)N(C(=O)N2)C)C InChI: InChI=1S/C13H18N4O3/c1-7-9-10(8-5-4-6-20-8)16(2)13(19)15-11(9)17(3)12(18)14-7/h4-7,9-11H,1-3H3,(H,14,18)(H,15,19)/t7?,9-,10?,11-/m0/s1 InChIKey: SHKPILSSTFYILQ-WSDNFHDCSA-N
CBID:182412 http://www.chembase.cn/molecule-182412.html