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SMILES: N1(C(=O)CSC)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: CSCC(=O)N1CCC(CC1)CCC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C18H26N2O3S/c1-23-16-5-3-4-15(12-16)19-17(21)7-6-14-8-10-20(11-9-14)18(22)13-24-2/h3-5,12,14H,6-11,13H2,1-2H3,(H,19,21) InChIKey: FEKYZBIXFMNCNP-UHFFFAOYSA-N
CBID:818103 http://www.chembase.cn/molecule-818103.html