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SMILES: c1(nc2c(s1)c(cc(c2)C)C)N1CCNCC1 Canonical SMILES: Cc1cc(C)c2c(c1)nc(s2)N1CCNCC1 InChI: InChI=1S/C13H17N3S/c1-9-7-10(2)12-11(8-9)15-13(17-12)16-5-3-14-4-6-16/h7-8,14H,3-6H2,1-2H3 InChIKey: RQZXKXOGZFTINS-UHFFFAOYSA-N
CBID:116244 http://www.chembase.cn/molecule-116244.html