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SMILES: C(=O)(Oc1c(=O)ccccc1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)C(=O)Oc1cccccc1=O InChI: InChI=1S/C14H9ClO3/c15-11-6-4-5-10(9-11)14(17)18-13-8-3-1-2-7-12(13)16/h1-9H InChIKey: JDAYOQGSXVCMRB-UHFFFAOYSA-N
CBID:186589 http://www.chembase.cn/molecule-186589.html