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SMILES: S(C[C@H](NC(=O)CCCCCCCCCCCCCCCCC)C(=O)O)Cc1ccccc1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C28H47NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(30)29-26(28(31)32)24-33-23-25-20-17-16-18-21-25/h16-18,20-21,26H,2-15,19,22-24H2,1H3,(H,29,30)(H,31,32)/t26-/m0/s1 InChIKey: MRZZMDOGBAFZTE-SANMLTNESA-N
CBID:161953 http://www.chembase.cn/molecule-161953.html