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SMILES: C(=O)(c1cc(OCCCC)ccc1)Cl Canonical SMILES: CCCCOc1cccc(c1)C(=O)Cl InChI: InChI=1S/C11H13ClO2/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h4-6,8H,2-3,7H2,1H3 InChIKey: GPWJITZVIMLMNX-UHFFFAOYSA-N
CBID:56639 http://www.chembase.cn/molecule-56639.html