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SMILES: COc1ccc(cc1)/C=C/c1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3 InChIKey: CAWFCZIEFIQKRV-UHFFFAOYSA-N
CBID:109429 http://www.chembase.cn/molecule-109429.html