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SMILES: c1(C(=O)c2ccc(cc2)Cl)cc2c(OCO2)cc1 Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H9ClO3/c15-11-4-1-9(2-5-11)14(16)10-3-6-12-13(7-10)18-8-17-12/h1-7H,8H2 InChIKey: RLBFWLQJDHOFNP-UHFFFAOYSA-N
CBID:277262 http://www.chembase.cn/molecule-277262.html