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SMILES: C(=O)(c1ccc(Oc2ccccc2)cc1)CC Canonical SMILES: CCC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C15H14O2/c1-2-15(16)12-8-10-14(11-9-12)17-13-6-4-3-5-7-13/h3-11H,2H2,1H3 InChIKey: NFDZCBGGPZINEI-UHFFFAOYSA-N
CBID:262189 http://www.chembase.cn/molecule-262189.html