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SMILES: O=C(c1c(c(ccc1O)Cl)O)OC Canonical SMILES: COC(=O)c1c(O)ccc(c1O)Cl InChI: InChI=1S/C8H7ClO4/c1-13-8(12)6-5(10)3-2-4(9)7(6)11/h2-3,10-11H,1H3 InChIKey: TYPINQGMXRRQGD-UHFFFAOYSA-N
CBID:83370 http://www.chembase.cn/molecule-83370.html