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SMILES: N1(C(=O)C2(CC2)N)C[C@H]([C@@H](C1)c1c(C)cccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C)C(=O)C1(N)CC1 InChI: InChI=1S/C16H20N2O3/c1-10-4-2-3-5-11(10)12-8-18(9-13(12)14(19)20)15(21)16(17)6-7-16/h2-5,12-13H,6-9,17H2,1H3,(H,19,20)/t12-,13+/m0/s1 InChIKey: LURJTHCBQGVHGB-QWHCGFSZSA-N
CBID:668240 http://www.chembase.cn/molecule-668240.html