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SMILES: C(=O)(C1(C)CCCCC1)CCc1ccccc1 Canonical SMILES: O=C(C1(C)CCCCC1)CCc1ccccc1 InChI: InChI=1S/C16H22O/c1-16(12-6-3-7-13-16)15(17)11-10-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-13H2,1H3 InChIKey: FPYDUHXKDNEALK-UHFFFAOYSA-N
CBID:310657 http://www.chembase.cn/molecule-310657.html