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SMILES: S(=O)(=O)(c1scc(c1)C)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)c1scc(c1)C InChI: InChI=1S/C14H23NO3S2/c1-12-10-14(19-11-12)20(16,17)15-8-4-3-6-13(15)7-5-9-18-2/h10-11,13H,3-9H2,1-2H3 InChIKey: RKDNVXBOACIFPA-UHFFFAOYSA-N
CBID:531268 http://www.chembase.cn/molecule-531268.html