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SMILES: c1(c(OCc2ccccc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-13-6-7-14(12(8-13)9-16)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: UKVVPQTUCJPTNI-UHFFFAOYSA-N
CBID:25991 http://www.chembase.cn/molecule-25991.html