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SMILES: C1C(c2c(/C(=C\CCBr)/c3c1cccc3)cccc2)O Canonical SMILES: BrCC/C=C\1/c2ccccc2CC(c2c1cccc2)O InChI: InChI=1S/C18H17BrO/c19-11-5-10-15-14-7-2-1-6-13(14)12-18(20)17-9-4-3-8-16(15)17/h1-4,6-10,18,20H,5,11-12H2/b15-10- InChIKey: KNGHLHQCMDBTQE-GDNBJRDFSA-N
CBID:163042 http://www.chembase.cn/molecule-163042.html