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SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)N[C@H](CO)C)c2ccccc2)(C)C)c2c(C1=O)cccc2 Canonical SMILES: OC[C@@H](NC(=O)[C@H](c1ccccc1)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C InChI: InChI=1S/C24H27N3O4S/c1-14(13-28)25-20(29)18(15-9-5-4-6-10-15)26-21(30)19-24(2,3)32-23-17-12-8-7-11-16(17)22(31)27(19)23/h4-12,14,18-19,23,28H,13H2,1-3H3,(H,25,29)(H,26,30)/t14-,18-,19+,23?/m0/s1 InChIKey: RQKSAKPEGYTDID-UDZNFKAJSA-N
CBID:216127 http://www.chembase.cn/molecule-216127.html