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SMILES: N1(C(=O)c2c(OCC)cccc2)[C@H](C(=O)NC)C[C@@H](C1)N Canonical SMILES: CCOc1ccccc1C(=O)N1C[C@H](C[C@H]1C(=O)NC)N InChI: InChI=1S/C15H21N3O3/c1-3-21-13-7-5-4-6-11(13)15(20)18-9-10(16)8-12(18)14(19)17-2/h4-7,10,12H,3,8-9,16H2,1-2H3,(H,17,19)/t10-,12-/m0/s1 InChIKey: QUWLIHPSHCUXLV-JQWIXIFHSA-N
CBID:333250 http://www.chembase.cn/molecule-333250.html