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SMILES: N1(C[C@@H]([C@H](C1)c1cc(ccc1)C)CN)C(=O)OC(C)(C)C Canonical SMILES: NC[C@H]1CN(C[C@@H]1c1cccc(c1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-12-6-5-7-13(8-12)15-11-19(10-14(15)9-18)16(20)21-17(2,3)4/h5-8,14-15H,9-11,18H2,1-4H3/t14-,15+/m0/s1 InChIKey: ITRNMOBQNZPWPA-LSDHHAIUSA-N
CBID:800051 http://www.chembase.cn/molecule-800051.html