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SMILES: O=C(C1C2C=CC(C1)CC2)OCC Canonical SMILES: CCOC(=O)C1CC2CCC1C=C2 InChI: InChI=1S/C11H16O2/c1-2-13-11(12)10-7-8-3-5-9(10)6-4-8/h3,5,8-10H,2,4,6-7H2,1H3 InChIKey: INGCFUDUPJPKMI-UHFFFAOYSA-N
CBID:80367 http://www.chembase.cn/molecule-80367.html