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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)NCc4cc(c(cc4)OC)OC)CCSC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CSCC[C@@H](C(=O)NCc1ccc(c(c1)OC)OC)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C26H34N4O5S/c1-34-22-8-7-17(12-23(22)35-2)13-27-25(32)20(9-10-36-3)28-26(33)29-14-18-11-19(16-29)21-5-4-6-24(31)30(21)15-18/h4-8,12,18-20H,9-11,13-16H2,1-3H3,(H,27,32)(H,28,33)/t18-,19+,20+/m1/s1 InChIKey: SXTXXGZKRSRLSZ-AABGKKOBSA-N
CBID:195944 http://www.chembase.cn/molecule-195944.html