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SMILES: n1(c(c2cc(sc2)CCC)nnc1S)CC=C Canonical SMILES: CCCc1scc(c1)c1nnc(n1CC=C)S InChI: InChI=1S/C12H15N3S2/c1-3-5-10-7-9(8-17-10)11-13-14-12(16)15(11)6-4-2/h4,7-8H,2-3,5-6H2,1H3,(H,14,16) InChIKey: XGDMERZSTQDRGP-UHFFFAOYSA-N
CBID:27743 http://www.chembase.cn/molecule-27743.html