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SMILES: c1(c(OCc2cc(OC)ccc2)cccc1Cl)C=O Canonical SMILES: COc1cccc(c1)COc1cccc(c1C=O)Cl InChI: InChI=1S/C15H13ClO3/c1-18-12-5-2-4-11(8-12)10-19-15-7-3-6-14(16)13(15)9-17/h2-9H,10H2,1H3 InChIKey: KOENNNXJMLGQDJ-UHFFFAOYSA-N
CBID:261030 http://www.chembase.cn/molecule-261030.html