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SMILES: N(C(=O)c1ccncc1)([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC Canonical SMILES: COc1cc(CN(C(=O)c2ccncc2)[C@H]2CCCCNC2=O)cc(c1OCCc1cscc1)OC InChI: InChI=1S/C27H31N3O5S/c1-33-23-15-20(16-24(34-2)25(23)35-13-8-19-9-14-36-18-19)17-30(22-5-3-4-10-29-26(22)31)27(32)21-6-11-28-12-7-21/h6-7,9,11-12,14-16,18,22H,3-5,8,10,13,17H2,1-2H3,(H,29,31)/t22-/m0/s1 InChIKey: IIPBBOSQXDRFHC-QFIPXVFZSA-N
CBID:320744 http://www.chembase.cn/molecule-320744.html