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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)N[C@@H](CCCNC(=N)NS(=O)(=O)c1c(C)c2CCC(C)(C)Oc2c(C)c1C)CO Canonical SMILES: OC[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C InChI: InChI=1S/C35H44N4O6S/c1-21-22(2)32(23(3)25-16-17-35(4,5)45-31(21)25)46(42,43)39-33(36)37-18-10-11-24(19-40)38-34(41)44-20-30-28-14-8-6-12-26(28)27-13-7-9-15-29(27)30/h6-9,12-15,24,30,40H,10-11,16-20H2,1-5H3,(H,38,41)(H3,36,37,39)/t24-/m0/s1 InChIKey: UAMIBANDUBHNKU-DEOSSOPVSA-N
CBID:292082 http://www.chembase.cn/molecule-292082.html