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SMILES: c1(c2c3sccc3ncn2)c2c(nc(c1)NC1CCNCC1)[nH]cc2 Canonical SMILES: N1CCC(CC1)Nc1cc(c2c(n1)[nH]cc2)c1ncnc2c1scc2 InChI: InChI=1S/C18H18N6S/c1-5-19-6-2-11(1)23-15-9-13(12-3-7-20-18(12)24-15)16-17-14(4-8-25-17)21-10-22-16/h3-4,7-11,19H,1-2,5-6H2,(H2,20,23,24) InChIKey: NTHVDWKIIQUKCF-UHFFFAOYSA-N
CBID:489666 http://www.chembase.cn/molecule-489666.html