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SMILES: C1(=NC(CS1)(C)C)NC1CCCCC1 Canonical SMILES: CC1(C)CSC(=N1)NC1CCCCC1 InChI: InChI=1S/C11H20N2S/c1-11(2)8-14-10(13-11)12-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13) InChIKey: VCWVWBSXLQJCKD-UHFFFAOYSA-N
CBID:229913 http://www.chembase.cn/molecule-229913.html