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SMILES: S1(=O)(=O)N(CC2CCNCC2)CCC1 Canonical SMILES: O=S1(=O)CCCN1CC1CCNCC1 InChI: InChI=1S/C9H18N2O2S/c12-14(13)7-1-6-11(14)8-9-2-4-10-5-3-9/h9-10H,1-8H2 InChIKey: JRZFDAUWIJKEJP-UHFFFAOYSA-N
CBID:284619 http://www.chembase.cn/molecule-284619.html