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SMILES: C1(CC(OCC1)(C)C)(CNC1CCC(CC1)C)O Canonical SMILES: CC1CCC(CC1)NCC1(O)CCOC(C1)(C)C InChI: InChI=1S/C15H29NO2/c1-12-4-6-13(7-5-12)16-11-15(17)8-9-18-14(2,3)10-15/h12-13,16-17H,4-11H2,1-3H3 InChIKey: DHVWPBKPFMWJGS-UHFFFAOYSA-N
CBID:203244 http://www.chembase.cn/molecule-203244.html