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SMILES: c1cc(cc(c1)Cl)C1(CCOCC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1cccc(c1)Cl InChI: InChI=1S/C12H13ClO2/c13-11-3-1-2-10(8-11)12(9-14)4-6-15-7-5-12/h1-3,8-9H,4-7H2 InChIKey: DGVXFYWXCMGXSF-UHFFFAOYSA-N
CBID:297626 http://www.chembase.cn/molecule-297626.html