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SMILES: C(c1occc1)(c1c(OC)cccc1)CCN(C(=O)CC)Cc1sccc1 Canonical SMILES: CCC(=O)N(Cc1cccs1)CCC(c1ccccc1OC)c1ccco1 InChI: InChI=1S/C22H25NO3S/c1-3-22(24)23(16-17-8-7-15-27-17)13-12-19(21-11-6-14-26-21)18-9-4-5-10-20(18)25-2/h4-11,14-15,19H,3,12-13,16H2,1-2H3 InChIKey: YGXGUKLXHMRBFR-UHFFFAOYSA-N
CBID:200160 http://www.chembase.cn/molecule-200160.html