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SMILES: [C@H](CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H31NO4S/c1-27(2,3)33-26(32)29-24(25(30)31)19-20-34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24H,19-20H2,1-3H3,(H,29,32)(H,30,31)/t24-/m0/s1 InChIKey: YBAYCOKLWMVUSV-DEOSSOPVSA-N
CBID:38879 http://www.chembase.cn/molecule-38879.html