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SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)NCc2c(OC)cccc2)C(C)C)(C)C)c2c(C1=O)cccc2 Canonical SMILES: COc1ccccc1CNC(=O)[C@H](C(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1 InChI: InChI=1S/C26H31N3O4S/c1-15(2)20(22(30)27-14-16-10-6-9-13-19(16)33-5)28-23(31)21-26(3,4)34-25-18-12-8-7-11-17(18)24(32)29(21)25/h6-13,15,20-21,25H,14H2,1-5H3,(H,27,30)(H,28,31)/t20-,21+,25?/m0/s1 InChIKey: BZCACPRAIPBULF-SXNCYPNXSA-N
CBID:215675 http://www.chembase.cn/molecule-215675.html