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SMILES: N(C(c1ccc(cc1)F)c1ccccc1)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(C(c1ccccc1)c1ccc(cc1)F)C InChI: InChI=1S/C16H15ClFNO/c1-19(15(20)11-17)16(12-5-3-2-4-6-12)13-7-9-14(18)10-8-13/h2-10,16H,11H2,1H3 InChIKey: HXGYPNUCNZMVOJ-UHFFFAOYSA-N
CBID:254017 http://www.chembase.cn/molecule-254017.html