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SMILES: C1COC(Cc2ccccc2)O1 Canonical SMILES: C1COC(O1)Cc1ccccc1 InChI: InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2 InChIKey: SSZACLYPEFCREM-UHFFFAOYSA-N
CBID:110824 http://www.chembase.cn/molecule-110824.html