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SMILES: O=C(C=C)OCCCCCCCC Canonical SMILES: CCCCCCCCOC(=O)C=C InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3 InChIKey: ANISOHQJBAQUQP-UHFFFAOYSA-N
CBID:79777 http://www.chembase.cn/molecule-79777.html