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SMILES: CCC(C)C1N=C(C(S1)C)C Canonical SMILES: CCC(C1N=C(C(S1)C)C)C InChI: InChI=1S/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3 InChIKey: FLBOQJFNAYJWIA-UHFFFAOYSA-N
CBID:296344 http://www.chembase.cn/molecule-296344.html