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SMILES: c1(c(OCc2ccc(Cl)cc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-15-8-12(9-17)4-7-14(15)19-10-11-2-5-13(16)6-3-11/h2-9H,10H2,1H3 InChIKey: PNIMHQCVOZNYCG-UHFFFAOYSA-N
CBID:26080 http://www.chembase.cn/molecule-26080.html