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SMILES: n1n(c(c(c1C)CCC(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)C)C Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)CCc1c(C)nn(c1C)C InChI: InChI=1S/C17H25N3O3/c1-10-13(11(2)19(3)18-10)6-7-16(21)20-8-14(12-4-5-12)15(9-20)17(22)23/h12,14-15H,4-9H2,1-3H3,(H,22,23)/t14-,15+/m0/s1 InChIKey: XDWYCFBSOBRAPM-LSDHHAIUSA-N
CBID:410389 http://www.chembase.cn/molecule-410389.html