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SMILES: c1(nc2c(s1)cccc2)N1CC(NC(=O)Cc2c(ccc(c2)OC)OC)CCC1 Canonical SMILES: COc1ccc(c(c1)CC(=O)NC1CCCN(C1)c1nc2c(s1)cccc2)OC InChI: InChI=1S/C22H25N3O3S/c1-27-17-9-10-19(28-2)15(12-17)13-21(26)23-16-6-5-11-25(14-16)22-24-18-7-3-4-8-20(18)29-22/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,26) InChIKey: CRYYIJKVVOPIGD-UHFFFAOYSA-N
CBID:340298 http://www.chembase.cn/molecule-340298.html