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SMILES: C(=O)(COc1cc(OC)ccc1)Cl Canonical SMILES: COc1cccc(c1)OCC(=O)Cl InChI: InChI=1S/C9H9ClO3/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3 InChIKey: TVVBVERHHKVWFG-UHFFFAOYSA-N
CBID:56823 http://www.chembase.cn/molecule-56823.html