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SMILES: Cc1cccc(c1)C(=O)/C=C/c1cc(ccc1)O Canonical SMILES: Oc1cccc(c1)/C=C/C(=O)c1cccc(c1)C InChI: InChI=1S/C16H14O2/c1-12-4-2-6-14(10-12)16(18)9-8-13-5-3-7-15(17)11-13/h2-11,17H,1H3 InChIKey: GPJXEEMHEDUKIP-UHFFFAOYSA-N
CBID:128336 http://www.chembase.cn/molecule-128336.html