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SMILES: O=C1C(Cc2ccccc2)CCCC1 Canonical SMILES: O=C1CCCCC1Cc1ccccc1 InChI: InChI=1S/C13H16O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2 InChIKey: CUYLPYBYCYQGCE-UHFFFAOYSA-N
CBID:91022 http://www.chembase.cn/molecule-91022.html