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SMILES: C(=O)(CC1(CCc2ccccc2)CCCC1)O Canonical SMILES: OC(=O)CC1(CCCC1)CCc1ccccc1 InChI: InChI=1S/C15H20O2/c16-14(17)12-15(9-4-5-10-15)11-8-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,16,17) InChIKey: QPMZEGFCQHYYPT-UHFFFAOYSA-N
CBID:274251 http://www.chembase.cn/molecule-274251.html