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SMILES: c1cc(ccc1Cl)C1=C(CC(CC1)(C)C)CO Canonical SMILES: OCC1=C(CCC(C1)(C)C)c1ccc(cc1)Cl InChI: InChI=1S/C15H19ClO/c1-15(2)8-7-14(12(9-15)10-17)11-3-5-13(16)6-4-11/h3-6,17H,7-10H2,1-2H3 InChIKey: ULAIGCLXZFNTPI-UHFFFAOYSA-N
CBID:164487 http://www.chembase.cn/molecule-164487.html