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SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)c1cc3scnc3cc1)CC2 Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)C(=O)c1ccc2c(c1)scn2 InChI: InChI=1S/C20H18N4O2S/c25-18(13-5-6-16-17(11-13)27-12-21-16)24-9-7-20(8-10-24)19(26)22-14-3-1-2-4-15(14)23-20/h1-6,11-12,23H,7-10H2,(H,22,26) InChIKey: QYWCJQHNURUIAG-UHFFFAOYSA-N
CBID:460300 http://www.chembase.cn/molecule-460300.html