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SMILES: COC(=O)c1c(c2ccccc2c(n1)Cl)O Canonical SMILES: COC(=O)c1nc(Cl)c2c(c1O)cccc2 InChI: InChI=1S/C11H8ClNO3/c1-16-11(15)8-9(14)6-4-2-3-5-7(6)10(12)13-8/h2-5,14H,1H3 InChIKey: JCLXQWPJRSUMFT-UHFFFAOYSA-N
CBID:141728 http://www.chembase.cn/molecule-141728.html