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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)[C@@H]1CC[C@@H](CNC(=O)[C@H](N)C(C)C)CC1.Cl Canonical SMILES: N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C.Cl InChI: InChI=1S/C22H33N3O4.ClH/c1-14(2)19(23)21(27)24-13-16-8-10-17(11-9-16)20(26)25-18(22(28)29)12-15-6-4-3-5-7-15;/h3-7,14,16-19H,8-13,23H2,1-2H3,(H,24,27)(H,25,26)(H,28,29);1H/t16-,17-,18-,19+;/m0./s1 InChIKey: XDNIBWAYBNKZPG-PJVLVBBPSA-N
CBID:214014 http://www.chembase.cn/molecule-214014.html