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SMILES: c1(c(csc1N)c1ccc(cc1)C1CCCCC1)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C20H25NO2S/c1-2-12-23-20(22)18-17(13-24-19(18)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,13-14H,2-7,12,21H2,1H3 InChIKey: KKMMSYVFCJXKBO-UHFFFAOYSA-N
CBID:26429 http://www.chembase.cn/molecule-26429.html