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SMILES: CCOC(=O)C=C1CCCCCC1 Canonical SMILES: CCOC(=O)C=C1CCCCCC1 InChI: InChI=1S/C11H18O2/c1-2-13-11(12)9-10-7-5-3-4-6-8-10/h9H,2-8H2,1H3 InChIKey: RAWVIWMURMZEQF-UHFFFAOYSA-N
CBID:302494 http://www.chembase.cn/molecule-302494.html