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SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCC1)C(=O)N(Cc1sc2c(c1)cccc2)C Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCC1)C1CC1)N(Cc1cc2c(s1)cccc2)C InChI: InChI=1S/C26H29N3O3S/c1-28(14-20-13-17-7-5-6-10-23(17)33-20)26(32)22-16-29(19-11-12-19)15-21(24(22)30)25(31)27-18-8-3-2-4-9-18/h5-7,10,13,15-16,18-19H,2-4,8-9,11-12,14H2,1H3,(H,27,31) InChIKey: MFRXEUJRDHXYAZ-UHFFFAOYSA-N
CBID:398740 http://www.chembase.cn/molecule-398740.html