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SMILES: C(=O)(C(NC(=O)CSC12CC3CC(C2)CC(C1)C3)C)N(C)C Canonical SMILES: CC(C(=O)N(C)C)NC(=O)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H28N2O2S/c1-11(16(21)19(2)3)18-15(20)10-22-17-7-12-4-13(8-17)6-14(5-12)9-17/h11-14H,4-10H2,1-3H3,(H,18,20) InChIKey: UOMHDXXUCYRMAA-UHFFFAOYSA-N
CBID:699246 http://www.chembase.cn/molecule-699246.html