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SMILES: O=C(C1C2CCC(C1)CC2)OCC Canonical SMILES: CCOC(=O)C1CC2CCC1CC2 InChI: InChI=1S/C11H18O2/c1-2-13-11(12)10-7-8-3-5-9(10)6-4-8/h8-10H,2-7H2,1H3 InChIKey: NSSSSLKQIAIXNW-UHFFFAOYSA-N
CBID:80399 http://www.chembase.cn/molecule-80399.html