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SMILES: n1c(sc(c1C)C)C(N)CC Canonical SMILES: CCC(c1sc(c(n1)C)C)N InChI: InChI=1S/C8H14N2S/c1-4-7(9)8-10-5(2)6(3)11-8/h7H,4,9H2,1-3H3 InChIKey: HOXJDEYOCZAXRB-UHFFFAOYSA-N
CBID:308722 http://www.chembase.cn/molecule-308722.html