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SMILES: N1(NC(=S)NC(=O)c2cc(c(cc2)OC)OC)C(c2cnccc2)CCCC1 Canonical SMILES: COc1cc(ccc1OC)C(=O)NC(=S)NN1CCCCC1c1cccnc1 InChI: InChI=1S/C20H24N4O3S/c1-26-17-9-8-14(12-18(17)27-2)19(25)22-20(28)23-24-11-4-3-7-16(24)15-6-5-10-21-13-15/h5-6,8-10,12-13,16H,3-4,7,11H2,1-2H3,(H2,22,23,25,28) InChIKey: ADKHXTKWJCVXGF-UHFFFAOYSA-N
CBID:194518 http://www.chembase.cn/molecule-194518.html