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SMILES: C1(=NCCS1)NC1C(C)CCCC1 Canonical SMILES: CC1CCCCC1NC1=NCCS1 InChI: InChI=1S/C10H18N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h8-9H,2-7H2,1H3,(H,11,12) InChIKey: AFOLMFKYZXWSRG-UHFFFAOYSA-N
CBID:229961 http://www.chembase.cn/molecule-229961.html