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SMILES: N(c1c(cc(cc1)Cl)F)C(=O)CNCCc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CNCCc1ccc(cc1)O InChI: InChI=1S/C16H16ClFN2O2/c17-12-3-6-15(14(18)9-12)20-16(22)10-19-8-7-11-1-4-13(21)5-2-11/h1-6,9,19,21H,7-8,10H2,(H,20,22) InChIKey: XINOEDQTKXIZGD-UHFFFAOYSA-N
CBID:595764 http://www.chembase.cn/molecule-595764.html