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SMILES: C(=O)(CCCCOc1cc(ccc1)Cl)O Canonical SMILES: OC(=O)CCCCOc1cccc(c1)Cl InChI: InChI=1S/C11H13ClO3/c12-9-4-3-5-10(8-9)15-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7H2,(H,13,14) InChIKey: GHDJNPDNWTXTND-UHFFFAOYSA-N
CBID:799217 http://www.chembase.cn/molecule-799217.html