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SMILES: n1c(nc(cc1c1ccc(SCC)cc1)C)N Canonical SMILES: CCSc1ccc(cc1)c1cc(C)nc(n1)N InChI: InChI=1S/C13H15N3S/c1-3-17-11-6-4-10(5-7-11)12-8-9(2)15-13(14)16-12/h4-8H,3H2,1-2H3,(H2,14,15,16) InChIKey: LMHRMAXWWPNJOK-UHFFFAOYSA-N
CBID:594998 http://www.chembase.cn/molecule-594998.html