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SMILES: N1(CC(=S)N)C(C)CCCC1 Canonical SMILES: NC(=S)CN1CCCCC1C InChI: InChI=1S/C8H16N2S/c1-7-4-2-3-5-10(7)6-8(9)11/h7H,2-6H2,1H3,(H2,9,11) InChIKey: DSDUMJBZNKJMIX-UHFFFAOYSA-N
CBID:259689 http://www.chembase.cn/molecule-259689.html