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SMILES: S1(=O)(=O)CCN(C(c2c3Sc4c(Sc3ccc2)cccc4)C(=O)O)CC1 Canonical SMILES: OC(=O)C(c1cccc2c1Sc1ccccc1S2)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C18H17NO4S3/c20-18(21)16(19-8-10-26(22,23)11-9-19)12-4-3-7-15-17(12)25-14-6-2-1-5-13(14)24-15/h1-7,16H,8-11H2,(H,20,21) InChIKey: LAKHCAHCDPURNB-UHFFFAOYSA-N
CBID:556257 http://www.chembase.cn/molecule-556257.html