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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(c(cc1)C)Cl)CO Canonical SMILES: OC[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C16H19ClN4O4/c1-8-2-3-9(4-11(8)17)18-16(25)19-10-5-13-14(23)20-12(7-22)15(24)21(13)6-10/h2-4,10,12-13,22H,5-7H2,1H3,(H,20,23)(H2,18,19,25)/t10-,12-,13-/m0/s1 InChIKey: LZHDOMGHXPPDDV-DRZSPHRISA-N
CBID:421558 http://www.chembase.cn/molecule-421558.html