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SMILES: c1(n(ncc1)C1CCN(C(=O)c2ncsc2)CC1)NC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)Nc1ccnn1C1CCN(CC1)C(=O)c1cscn1 InChI: InChI=1S/C20H22N6O3S/c1-29-17-5-3-2-4-15(17)23-20(28)24-18-6-9-22-26(18)14-7-10-25(11-8-14)19(27)16-12-30-13-21-16/h2-6,9,12-14H,7-8,10-11H2,1H3,(H2,23,24,28) InChIKey: CDDZVZGXEYJPMC-UHFFFAOYSA-N
CBID:410238 http://www.chembase.cn/molecule-410238.html