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SMILES: N1(C(=O)CSC)CC(Cc2c3c(ccc2)cccc3)OCC1 Canonical SMILES: CSCC(=O)N1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C18H21NO2S/c1-22-13-18(20)19-9-10-21-16(12-19)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,16H,9-13H2,1H3 InChIKey: ROOPYFWSEBWJBC-UHFFFAOYSA-N
CBID:573682 http://www.chembase.cn/molecule-573682.html