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SMILES: O=Cc1cc(c(cc1)OCc1ccccc1)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-13-8-12(9-16)6-7-14(13)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: XFPGRCKILOWFOL-UHFFFAOYSA-N
CBID:73771 http://www.chembase.cn/molecule-73771.html