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SMILES: N1(C(=O)c2cc(C(=O)OC)ccc2)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1cccc(c1)C(=O)OC InChI: InChI=1S/C18H26N2O3/c1-5-7-15-11-20(12-16(15)19(2)3)17(21)13-8-6-9-14(10-13)18(22)23-4/h6,8-10,15-16H,5,7,11-12H2,1-4H3/t15-,16-/m1/s1 InChIKey: FIKIKAIGFBPSKT-HZPDHXFCSA-N
CBID:410145 http://www.chembase.cn/molecule-410145.html