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SMILES: C(=C(\c1ccccc1)/Cl)(/c1ccc(cc1)O)\c1ccccc1 Canonical SMILES: Oc1ccc(cc1)/C(=C(/c1ccccc1)\Cl)/c1ccccc1 InChI: InChI=1S/C20H15ClO/c21-20(17-9-5-2-6-10-17)19(15-7-3-1-4-8-15)16-11-13-18(22)14-12-16/h1-14,22H/b20-19- InChIKey: UUZKUFVAKHXHHC-VXPUYCOJSA-N
CBID:120438 http://www.chembase.cn/molecule-120438.html