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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)N1CCCCC1CCc1cccs1 InChI: InChI=1S/C18H21NO2S/c20-16-7-3-5-14(13-16)18(21)19-11-2-1-6-15(19)9-10-17-8-4-12-22-17/h3-5,7-8,12-13,15,20H,1-2,6,9-11H2 InChIKey: JFQVDFTWYNOXAO-UHFFFAOYSA-N
CBID:532153 http://www.chembase.cn/molecule-532153.html