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SMILES: c1(nc2c(s1)c(ccc2C)C)N1CCNCC1 Canonical SMILES: Cc1ccc(c2c1sc(n2)N1CCNCC1)C InChI: InChI=1S/C13H17N3S/c1-9-3-4-10(2)12-11(9)15-13(17-12)16-7-5-14-6-8-16/h3-4,14H,5-8H2,1-2H3 InChIKey: NIIJCHBCZKUNLL-UHFFFAOYSA-N
CBID:116246 http://www.chembase.cn/molecule-116246.html