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SMILES: CCOC(=O)C12CCC(CC1)CC2 Canonical SMILES: CCOC(=O)C12CCC(CC1)CC2 InChI: InChI=1S/C11H18O2/c1-2-13-10(12)11-6-3-9(4-7-11)5-8-11/h9H,2-8H2,1H3 InChIKey: JHFICTMLQKMABC-UHFFFAOYSA-N
CBID:262149 http://www.chembase.cn/molecule-262149.html