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SMILES: C(=O)(Nc1cc(OC)ccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C12H18N2O2S/c1-3-17-8-7-13-12(15)14-10-5-4-6-11(9-10)16-2/h4-6,9H,3,7-8H2,1-2H3,(H2,13,14,15) InChIKey: ZHZJTBSPYXXLFO-UHFFFAOYSA-N
CBID:521958 http://www.chembase.cn/molecule-521958.html