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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCc1cc(c(cc1)OC)OC)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: COc1cc(CCNC(=O)[C@@H](N2C(=O)N3[C@@](C2=O)(C)c2[nH]c4c(c2CC3)cccc4)C)ccc1OC InChI: InChI=1S/C27H30N4O5/c1-16(24(32)28-13-11-17-9-10-21(35-3)22(15-17)36-4)31-25(33)27(2)23-19(12-14-30(27)26(31)34)18-7-5-6-8-20(18)29-23/h5-10,15-16,29H,11-14H2,1-4H3,(H,28,32)/t16-,27-/m0/s1 InChIKey: NFYZPJOFBUPGEE-OQRWROFFSA-N
CBID:202420 http://www.chembase.cn/molecule-202420.html