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SMILES: C(=CCCC(NCCCC1COCC1)C)(C)C Canonical SMILES: CC(CCC=C(C)C)NCCCC1COCC1 InChI: InChI=1S/C15H29NO/c1-13(2)6-4-7-14(3)16-10-5-8-15-9-11-17-12-15/h6,14-16H,4-5,7-12H2,1-3H3 InChIKey: WXWCRVKRXILBDY-UHFFFAOYSA-N
CBID:513696 http://www.chembase.cn/molecule-513696.html