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SMILES: O=C(C1(C2C1CCCC2)C)OCC Canonical SMILES: CCOC(=O)C1(C)C2C1CCCC2 InChI: InChI=1S/C11H18O2/c1-3-13-10(12)11(2)8-6-4-5-7-9(8)11/h8-9H,3-7H2,1-2H3 InChIKey: LFYADSLAAFJZRH-UHFFFAOYSA-N
CBID:83508 http://www.chembase.cn/molecule-83508.html