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SMILES: c1(c(ccc(c1)C=O)OCCOc1c(Cl)cccc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCOc1ccccc1Cl InChI: InChI=1S/C16H15ClO4/c1-19-16-10-12(11-18)6-7-15(16)21-9-8-20-14-5-3-2-4-13(14)17/h2-7,10-11H,8-9H2,1H3 InChIKey: LDEHQDFYSLSZDD-UHFFFAOYSA-N
CBID:231462 http://www.chembase.cn/molecule-231462.html