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SMILES: S1(=O)(=O)CC(NC2CCNCC2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)NC1CCNCC1 InChI: InChI=1S/C9H18N2O2S/c12-14(13)6-3-9(7-14)11-8-1-4-10-5-2-8/h8-11H,1-7H2 InChIKey: WITUPXDSKABGCX-UHFFFAOYSA-N
CBID:278412 http://www.chembase.cn/molecule-278412.html