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SMILES: c1(n(c2c(c1)cc(cc2)Cl)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C Canonical SMILES: O=C([C@@H](NC(=O)c1cc2c(n1C)ccc(c2)Cl)C)N[C@H](C(=O)O)C InChI: InChI=1S/C16H18ClN3O4/c1-8(14(21)19-9(2)16(23)24)18-15(22)13-7-10-6-11(17)4-5-12(10)20(13)3/h4-9H,1-3H3,(H,18,22)(H,19,21)(H,23,24)/t8-,9-/m0/s1 InChIKey: YQISKTYQZVIPCD-IUCAKERBSA-N
CBID:211498 http://www.chembase.cn/molecule-211498.html