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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(Cl)ccc4)CCSC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CSCC[C@@H](C(=O)Nc1cccc(c1)Cl)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C23H27ClN4O3S/c1-32-9-8-19(22(30)25-18-5-2-4-17(24)11-18)26-23(31)27-12-15-10-16(14-27)20-6-3-7-21(29)28(20)13-15/h2-7,11,15-16,19H,8-10,12-14H2,1H3,(H,25,30)(H,26,31)/t15-,16+,19+/m1/s1 InChIKey: HOEVTVNUOCNYBX-GJYPPUQNSA-N
CBID:195502 http://www.chembase.cn/molecule-195502.html