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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCC1)c1c(SC)cccc1 Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)c1ccccc1SC InChI: InChI=1S/C19H21NO2S/c1-22-15-8-5-7-14(13-15)17-10-6-12-20(17)19(21)16-9-3-4-11-18(16)23-2/h3-5,7-9,11,13,17H,6,10,12H2,1-2H3 InChIKey: WEDIOQFTBQLVAB-UHFFFAOYSA-N
CBID:622279 http://www.chembase.cn/molecule-622279.html