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SMILES: C1(C(=O)c2ccc(SC)cc2)CN(Cc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)CN1CCCC(C1)C(=O)c1ccc(cc1)SC InChI: InChI=1S/C21H25NO2S/c1-24-19-7-3-5-16(13-19)14-22-12-4-6-18(15-22)21(23)17-8-10-20(25-2)11-9-17/h3,5,7-11,13,18H,4,6,12,14-15H2,1-2H3 InChIKey: IMLIHJJZHIJFOA-UHFFFAOYSA-N
CBID:581599 http://www.chembase.cn/molecule-581599.html