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SMILES: C(=C\CO)/c1ccc(cc1)OC Canonical SMILES: OC/C=C/c1ccc(cc1)OC InChI: InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ InChIKey: NYICIIFSBJOBKE-NSCUHMNNSA-N
CBID:42280 http://www.chembase.cn/molecule-42280.html