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SMILES: C1CS(=O)(=O)CCN1CCCN Canonical SMILES: NCCCN1CCS(=O)(=O)CC1 InChI: InChI=1S/C7H16N2O2S/c8-2-1-3-9-4-6-12(10,11)7-5-9/h1-8H2 InChIKey: FSRMWCVZAUEPEQ-UHFFFAOYSA-N
CBID:812661 http://www.chembase.cn/molecule-812661.html