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SMILES: s1c(C(=O)Nc2nccnc2)ccc1C1NCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCN1)Nc1cnccn1 InChI: InChI=1S/C13H14N4OS/c18-13(17-12-8-14-6-7-16-12)11-4-3-10(19-11)9-2-1-5-15-9/h3-4,6-9,15H,1-2,5H2,(H,16,17,18) InChIKey: YPENQZCEEXTONM-UHFFFAOYSA-N
CBID:686014 http://www.chembase.cn/molecule-686014.html