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SMILES: c12c(sc(n1)N1CCOCC1)c(n[nH]c2=O)c1ccccc1 Canonical SMILES: O=c1[nH]nc(c2c1nc(s2)N1CCOCC1)c1ccccc1 InChI: InChI=1S/C15H14N4O2S/c20-14-12-13(11(17-18-14)10-4-2-1-3-5-10)22-15(16-12)19-6-8-21-9-7-19/h1-5H,6-9H2,(H,18,20) InChIKey: MQYXXOOWTVYGRR-UHFFFAOYSA-N
CBID:115315 http://www.chembase.cn/molecule-115315.html