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SMILES: C12(CC(=O)NCCCOCC)CC3CC(C1)CC(C2)C3 Canonical SMILES: CCOCCCNC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H29NO2/c1-2-20-5-3-4-18-16(19)12-17-9-13-6-14(10-17)8-15(7-13)11-17/h13-15H,2-12H2,1H3,(H,18,19) InChIKey: FBDZVCIMAGGXIZ-UHFFFAOYSA-N
CBID:713369 http://www.chembase.cn/molecule-713369.html