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SMILES: O(C(C(=O)O)c1ccccc1)c1c(cc(cc1)Cl)C Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc(cc1C)Cl InChI: InChI=1S/C15H13ClO3/c1-10-9-12(16)7-8-13(10)19-14(15(17)18)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,17,18) InChIKey: YNXFAEHDDVUDKC-UHFFFAOYSA-N
CBID:271298 http://www.chembase.cn/molecule-271298.html