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SMILES: O=Cc1cc(ccc1)c1ccc(cc1)C Canonical SMILES: O=Cc1cccc(c1)c1ccc(cc1)C InChI: InChI=1S/C14H12O/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15/h2-10H,1H3 InChIKey: VEEXIHQTCQUWED-UHFFFAOYSA-N
CBID:91702 http://www.chembase.cn/molecule-91702.html