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SMILES: S(=O)(=O)(CCn1cnnc1)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCn1cnnc1)C InChI: InChI=1S/C8H15N3O2S/c1-8(2)5-14(12,13)4-3-11-6-9-10-7-11/h6-8H,3-5H2,1-2H3 InChIKey: RLBCMPPOCUFJNF-UHFFFAOYSA-N
CBID:720479 http://www.chembase.cn/molecule-720479.html