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SMILES: C(=S)(CCN1CCCCC1)N Canonical SMILES: NC(=S)CCN1CCCCC1 InChI: InChI=1S/C8H16N2S/c9-8(11)4-7-10-5-2-1-3-6-10/h1-7H2,(H2,9,11) InChIKey: JJGDQVVOQMYENJ-UHFFFAOYSA-N
CBID:257038 http://www.chembase.cn/molecule-257038.html