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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](N)CCSC)CC1)[C@@H](C(=O)O)c1ccccc1.Cl Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](c1ccccc1)C(=O)O)N.Cl InChI: InChI=1S/C21H31N3O4S.ClH/c1-29-12-11-17(22)20(26)23-13-14-7-9-16(10-8-14)19(25)24-18(21(27)28)15-5-3-2-4-6-15;/h2-6,14,16-18H,7-13,22H2,1H3,(H,23,26)(H,24,25)(H,27,28);1H/t14-,16-,17-,18+;/m0./s1 InChIKey: FFVSTSUGAUXZQZ-NCKJAZCBSA-N
CBID:213746 http://www.chembase.cn/molecule-213746.html