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SMILES: CCCCC(CC)COCCOCCOC(=O)C=C Canonical SMILES: CCCCC(COCCOCCOC(=O)C=C)CC InChI: InChI=1S/C15H28O4/c1-4-7-8-14(5-2)13-18-10-9-17-11-12-19-15(16)6-3/h6,14H,3-5,7-13H2,1-2H3 InChIKey: XNMJQRPYVCIXGZ-UHFFFAOYSA-N
CBID:150788 http://www.chembase.cn/molecule-150788.html