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SMILES: C/C(=C\c1ccccc1)/CO Canonical SMILES: OC/C(=C/c1ccccc1)/C InChI: InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+ InChIKey: LLNAMUJRIZIXHF-VQHVLOKHSA-N
CBID:150953 http://www.chembase.cn/molecule-150953.html