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SMILES: C1(=O)c2c(OC3(C1)CCCC3)cccc2 Canonical SMILES: O=C1CC2(CCCC2)Oc2c1cccc2 InChI: InChI=1S/C13H14O2/c14-11-9-13(7-3-4-8-13)15-12-6-2-1-5-10(11)12/h1-2,5-6H,3-4,7-9H2 InChIKey: ICHMJHUCIOLELS-UHFFFAOYSA-N
CBID:234902 http://www.chembase.cn/molecule-234902.html