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SMILES: C(=O)(N1CC(CSC)CCC1)Nc1c(OCCOC)cccc1 Canonical SMILES: COCCOc1ccccc1NC(=O)N1CCCC(C1)CSC InChI: InChI=1S/C17H26N2O3S/c1-21-10-11-22-16-8-4-3-7-15(16)18-17(20)19-9-5-6-14(12-19)13-23-2/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,18,20) InChIKey: WLVDFQVKMVAGDX-UHFFFAOYSA-N
CBID:322604 http://www.chembase.cn/molecule-322604.html