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SMILES: S(=O)(=O)(NCC1CC1)CCNC Canonical SMILES: CNCCS(=O)(=O)NCC1CC1 InChI: InChI=1S/C7H16N2O2S/c1-8-4-5-12(10,11)9-6-7-2-3-7/h7-9H,2-6H2,1H3 InChIKey: UNZWMQSBPUVVMC-UHFFFAOYSA-N
CBID:269472 http://www.chembase.cn/molecule-269472.html