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SMILES: O=C(c1ccc(cc1)C1CCCCC1)C Canonical SMILES: CC(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N
CBID:89411 http://www.chembase.cn/molecule-89411.html