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SMILES: S(=O)(=O)(N1C(CC)CCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: CCC1CCCCN1S(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C14H18N2O2S2/c1-2-13-5-3-4-10-16(13)20(17,18)14-8-6-12(7-9-14)15-11-19/h6-9,13H,2-5,10H2,1H3 InChIKey: BBEKMHRPEGEBBA-UHFFFAOYSA-N
CBID:27708 http://www.chembase.cn/molecule-27708.html