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SMILES: c12C(C(=O)N)NCCc1c(NC(=O)OC(C)(C)C)ccc2 Canonical SMILES: O=C(Nc1cccc2c1CCNC2C(=O)N)OC(C)(C)C InChI: InChI=1S/C15H21N3O3/c1-15(2,3)21-14(20)18-11-6-4-5-10-9(11)7-8-17-12(10)13(16)19/h4-6,12,17H,7-8H2,1-3H3,(H2,16,19)(H,18,20) InChIKey: NVESSMAPOXXKKB-UHFFFAOYSA-N
CBID:282329 http://www.chembase.cn/molecule-282329.html