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SMILES: c1(c(OCc2cc(Cl)ccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1cccc(c1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-16/h1-9H,10H2 InChIKey: MENPASVPECUNNR-UHFFFAOYSA-N
CBID:25947 http://www.chembase.cn/molecule-25947.html