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SMILES: N(c1c(cccc1)SC)C(=O)NCCCCCCl Canonical SMILES: ClCCCCCNC(=O)Nc1ccccc1SC InChI: InChI=1S/C13H19ClN2OS/c1-18-12-8-4-3-7-11(12)16-13(17)15-10-6-2-5-9-14/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,15,16,17) InChIKey: GJHBZMUGCTXQOV-UHFFFAOYSA-N
CBID:81186 http://www.chembase.cn/molecule-81186.html