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SMILES: C12(C(=O)NCCC2)CN(C(=O)CSC23CC4CC(C2)CC(C3)C4)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H30N2O2S/c23-17(22-5-3-19(13-22)2-1-4-21-18(19)24)12-25-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,1-13H2,(H,21,24) InChIKey: XSKLIWAJQVIEOD-UHFFFAOYSA-N
CBID:727164 http://www.chembase.cn/molecule-727164.html