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SMILES: O=C1CCC(c2ccccc2)CC1 Canonical SMILES: O=C1CCC(CC1)c1ccccc1 InChI: InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N
CBID:89459 http://www.chembase.cn/molecule-89459.html