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SMILES: n1c(c(OCc2ccccc2)ccc1C=O)Cl Canonical SMILES: O=Cc1ccc(c(n1)Cl)OCc1ccccc1 InChI: InChI=1S/C13H10ClNO2/c14-13-12(7-6-11(8-16)15-13)17-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: WAQMRBDRIYQWII-UHFFFAOYSA-N
CBID:45173 http://www.chembase.cn/molecule-45173.html