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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)OC)c1ccccc1 Canonical SMILES: COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1 InChI: InChI=1S/C16H11ClO3/c1-19-15-9-14-12(7-13(15)17)11(8-16(18)20-14)10-5-3-2-4-6-10/h2-9H,1H3 InChIKey: FPJCPHPCALENTL-UHFFFAOYSA-N
CBID:182298 http://www.chembase.cn/molecule-182298.html