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SMILES: O=C(c1c(c2ccc(Cl)cc2)cno1)OC Canonical SMILES: COC(=O)c1oncc1c1ccc(cc1)Cl InChI: InChI=1S/C11H8ClNO3/c1-15-11(14)10-9(6-13-16-10)7-2-4-8(12)5-3-7/h2-6H,1H3 InChIKey: QCVYAVASMNNCGK-UHFFFAOYSA-N
CBID:291383 http://www.chembase.cn/molecule-291383.html