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SMILES: N12C(=O)c3c(C1c1c(CC2C(=O)N[C@H](C(=O)NCc2ccccc2)CCSC)c2c([nH]1)cccc2)cccc3 Canonical SMILES: CSCC[C@@H](C(=O)NCc1ccccc1)NC(=O)C1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1 InChI: InChI=1S/C31H30N4O3S/c1-39-16-15-25(29(36)32-18-19-9-3-2-4-10-19)34-30(37)26-17-23-20-11-7-8-14-24(20)33-27(23)28-21-12-5-6-13-22(21)31(38)35(26)28/h2-14,25-26,28,33H,15-18H2,1H3,(H,32,36)(H,34,37)/t25-,26?,28?/m0/s1 InChIKey: QSHBITULIXIKGP-MRNPYCGKSA-N
CBID:214851 http://www.chembase.cn/molecule-214851.html