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SMILES: c1(NC(=O)NC(CCn2ncnc2)c2ccccc2)scnn1 Canonical SMILES: O=C(NC(c1ccccc1)CCn1cncn1)Nc1nncs1 InChI: InChI=1S/C14H15N7OS/c22-13(19-14-20-16-10-23-14)18-12(11-4-2-1-3-5-11)6-7-21-9-15-8-17-21/h1-5,8-10,12H,6-7H2,(H2,18,19,20,22) InChIKey: MNJACZGNUKJRGK-UHFFFAOYSA-N
CBID:322430 http://www.chembase.cn/molecule-322430.html