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SMILES: c1(C(=O)O)c(OCc2cnccc2)ccc(c1)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)O)OCc1cccnc1 InChI: InChI=1S/C13H10ClNO3/c14-10-3-4-12(11(6-10)13(16)17)18-8-9-2-1-5-15-7-9/h1-7H,8H2,(H,16,17) InChIKey: VHWFNMXJVSWHMK-UHFFFAOYSA-N
CBID:279776 http://www.chembase.cn/molecule-279776.html