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SMILES: C(=S)(CCOC1CCCCC1)N Canonical SMILES: NC(=S)CCOC1CCCCC1 InChI: InChI=1S/C9H17NOS/c10-9(12)6-7-11-8-4-2-1-3-5-8/h8H,1-7H2,(H2,10,12) InChIKey: UMSRVXLHACTCEH-UHFFFAOYSA-N
CBID:281454 http://www.chembase.cn/molecule-281454.html