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SMILES: N1(C2CCSCC2)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C20H30N2O2S/c1-24-19-4-2-3-17(15-19)21-20(23)6-5-16-7-11-22(12-8-16)18-9-13-25-14-10-18/h2-4,15-16,18H,5-14H2,1H3,(H,21,23) InChIKey: LVPUCDRBVIXZLO-UHFFFAOYSA-N
CBID:516864 http://www.chembase.cn/molecule-516864.html