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SMILES: c1(cccc(c1)CCCCCC)NC(=O)[C@H](CCP(=O)(O)O)N.Br Canonical SMILES: CCCCCCc1cccc(c1)NC(=O)[C@H](CCP(=O)(O)O)N.Br InChI: InChI=1S/C16H27N2O4P.BrH/c1-2-3-4-5-7-13-8-6-9-14(12-13)18-16(19)15(17)10-11-23(20,21)22;/h6,8-9,12,15H,2-5,7,10-11,17H2,1H3,(H,18,19)(H2,20,21,22);1H/t15-;/m0./s1 InChIKey: PIGJYNCMLIOKSN-RSAXXLAASA-N
CBID:160162 http://www.chembase.cn/molecule-160162.html