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SMILES: C(=O)(C(Cc1ccc(Cl)cc1)Cc1ccccc1)O Canonical SMILES: OC(=O)C(Cc1ccccc1)Cc1ccc(cc1)Cl InChI: InChI=1S/C16H15ClO2/c17-15-8-6-13(7-9-15)11-14(16(18)19)10-12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,18,19) InChIKey: SVVHATPUNLVMIE-UHFFFAOYSA-N
CBID:286409 http://www.chembase.cn/molecule-286409.html