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SMILES: N1(C[C@H]([C@@H](C1)c1c2ccccc2ccc1)CN)C(=O)OC(C)(C)C Canonical SMILES: NC[C@@H]1CN(C[C@H]1c1cccc2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C20H26N2O2/c1-20(2,3)24-19(23)22-12-15(11-21)18(13-22)17-10-6-8-14-7-4-5-9-16(14)17/h4-10,15,18H,11-13,21H2,1-3H3/t15-,18-/m1/s1 InChIKey: RGQLZDIFLKYJAQ-CRAIPNDOSA-N
CBID:800129 http://www.chembase.cn/molecule-800129.html