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SMILES: c1(sc(nn1)N)c1c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)c1nnc(s1)N InChI: InChI=1S/C11H13N3S/c1-6-4-7(2)9(8(3)5-6)10-13-14-11(12)15-10/h4-5H,1-3H3,(H2,12,14) InChIKey: VBYVGLHVGUXMDD-UHFFFAOYSA-N
CBID:115382 http://www.chembase.cn/molecule-115382.html