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SMILES: O=C(C1(Cc2ccccc2)CCCC1)O Canonical SMILES: OC(=O)C1(CCCC1)Cc1ccccc1 InChI: InChI=1S/C13H16O2/c14-12(15)13(8-4-5-9-13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,15) InChIKey: PJWROSNRJZXGHJ-UHFFFAOYSA-N
CBID:288296 http://www.chembase.cn/molecule-288296.html