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SMILES: C(=O)(CCOc1cc(Cl)ccc1)O Canonical SMILES: OC(=O)CCOc1cccc(c1)Cl InChI: InChI=1S/C9H9ClO3/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H,11,12) InChIKey: QSGKVNYPPAQLDO-UHFFFAOYSA-N
CBID:257003 http://www.chembase.cn/molecule-257003.html