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SMILES: C1CC(CCN1CCc1cccs1)(C(=O)OC)N(C(=O)CC)c1ccccc1 Canonical SMILES: COC(=O)C1(CCN(CC1)CCc1cccs1)N(c1ccccc1)C(=O)CC InChI: InChI=1S/C22H28N2O3S/c1-3-20(25)24(18-8-5-4-6-9-18)22(21(26)27-2)12-15-23(16-13-22)14-11-19-10-7-17-28-19/h4-10,17H,3,11-16H2,1-2H3 InChIKey: JBZRLYJWUZOCQL-UHFFFAOYSA-N
CBID:178540 http://www.chembase.cn/molecule-178540.html