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SMILES: Cc1ccc(cc1)/C=C/C=O Canonical SMILES: O=C/C=C/c1ccc(cc1)C InChI: InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+ InChIKey: DKOUYOVAEBQFHU-NSCUHMNNSA-N
CBID:136617 http://www.chembase.cn/molecule-136617.html