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SMILES: c1(c(OCc2ccc(cc2)C)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccc(cc1)C InChI: InChI=1S/C15H13ClO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-9H,10H2,1H3 InChIKey: AJWAGBRTJHZGCV-UHFFFAOYSA-N
CBID:26006 http://www.chembase.cn/molecule-26006.html