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SMILES: C(=O)(/C=C/c1c(ccc(c1)Cl)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)/C=C/c1cc(Cl)ccc1O InChI: InChI=1S/C13H15ClO3/c1-13(2,3)17-12(16)7-4-9-8-10(14)5-6-11(9)15/h4-8,15H,1-3H3/b7-4+ InChIKey: LVJVXPWBQWVZDX-QPJJXVBHSA-N
CBID:180344 http://www.chembase.cn/molecule-180344.html