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SMILES: C(=O)(C1CN(CCCSC)CCC1)c1cc2c(cc(cc2)OC)cc1 Canonical SMILES: CSCCCN1CCCC(C1)C(=O)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C21H27NO2S/c1-24-20-9-8-16-13-18(7-6-17(16)14-20)21(23)19-5-3-10-22(15-19)11-4-12-25-2/h6-9,13-14,19H,3-5,10-12,15H2,1-2H3 InChIKey: SBPUJDZDDBIYMF-UHFFFAOYSA-N
CBID:327133 http://www.chembase.cn/molecule-327133.html