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SMILES: N1(C(=O)c2cc3c(cc2)CCC3)[C@H](C(=O)O)C[C@@H](C1)N Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C15H18N2O3/c16-12-7-13(15(19)20)17(8-12)14(18)11-5-4-9-2-1-3-10(9)6-11/h4-6,12-13H,1-3,7-8,16H2,(H,19,20)/t12-,13-/m0/s1 InChIKey: BWTJKLQWDKEQMM-STQMWFEESA-N
CBID:640627 http://www.chembase.cn/molecule-640627.html