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SMILES: CC(=O)N1C[C@@H](O)C[C@H]1C(=O)N[C@H](CCCNC(=N)N)C(=O)c1nc2c(s1)cccc2 Canonical SMILES: NC(=N)NCCC[C@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1C[C@@H](CN1C(=O)C)O InChI: InChI=1S/C20H26N6O4S/c1-11(27)26-10-12(28)9-15(26)18(30)24-14(6-4-8-23-20(21)22)17(29)19-25-13-5-2-3-7-16(13)31-19/h2-3,5,7,12,14-15,28H,4,6,8-10H2,1H3,(H,24,30)(H4,21,22,23)/t12-,14+,15-/m0/s1 InChIKey: VXDAVYUFYPFGDX-CFVMTHIKSA-N
CBID:2525 http://www.chembase.cn/molecule-2525.html