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SMILES: C(=O)(c1cc(nc2c1cccc2)c1cc(c(cc1)OC)OC)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C23H24N2O5S/c1-29-20-9-8-14(12-21(20)30-2)19-13-16(15-6-4-5-7-17(15)24-19)22(26)25-18(23(27)28)10-11-31-3/h4-9,12-13,18H,10-11H2,1-3H3,(H,25,26)(H,27,28)/t18-/m0/s1 InChIKey: KCEXMQXOFIDLNK-SFHVURJKSA-N
CBID:223736 http://www.chembase.cn/molecule-223736.html