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SMILES: n1c(C(=O)O)c(ccc1N1CC(c2c(F)cccc2)CC1)Cl Canonical SMILES: Fc1ccccc1C1CCN(C1)c1ccc(c(n1)C(=O)O)Cl InChI: InChI=1S/C16H14ClFN2O2/c17-12-5-6-14(19-15(12)16(21)22)20-8-7-10(9-20)11-3-1-2-4-13(11)18/h1-6,10H,7-9H2,(H,21,22) InChIKey: ZJKXJZKWBKHSJK-UHFFFAOYSA-N
CBID:410680 http://www.chembase.cn/molecule-410680.html