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SMILES: C1(OCC2(CO1)CC=C(CC2)C)c1ccccc1 Canonical SMILES: CC1=CCC2(CC1)COC(OC2)c1ccccc1 InChI: InChI=1S/C16H20O2/c1-13-7-9-16(10-8-13)11-17-15(18-12-16)14-5-3-2-4-6-14/h2-7,15H,8-12H2,1H3 InChIKey: BVPDTEDGGAYPFG-UHFFFAOYSA-N
CBID:181404 http://www.chembase.cn/molecule-181404.html