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SMILES: C(C(=O)O)(Oc1ccc(Cl)cc1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO3/c15-11-6-8-12(9-7-11)18-13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17) InChIKey: NGUVKIVGNXLBQE-UHFFFAOYSA-N
CBID:265282 http://www.chembase.cn/molecule-265282.html