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SMILES: O=C(c1ccc(cc1)Cl)OCCc1ccccc1CCl Canonical SMILES: ClCc1ccccc1CCOC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C16H14Cl2O2/c17-11-14-4-2-1-3-12(14)9-10-20-16(19)13-5-7-15(18)8-6-13/h1-8H,9-11H2 InChIKey: IQWIETJWPGBTHR-UHFFFAOYSA-N
CBID:84802 http://www.chembase.cn/molecule-84802.html