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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(Cl)cccc1)CC Canonical SMILES: CC[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccccc1Cl InChI: InChI=1S/C16H19ClN4O3/c1-2-11-15(23)21-8-9(7-13(21)14(22)19-11)18-16(24)20-12-6-4-3-5-10(12)17/h3-6,9,11,13H,2,7-8H2,1H3,(H,19,22)(H2,18,20,24)/t9-,11-,13-/m0/s1 InChIKey: BYTAOXJODBOERG-GAFUQQFSSA-N
CBID:470760 http://www.chembase.cn/molecule-470760.html