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SMILES: c1(NC(=O)CCCOc2c(cc(cc2)Cl)Cl)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)CCCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H15Cl2FN2O2/c17-10-3-6-15(12(18)8-10)23-7-1-2-16(22)21-14-9-11(20)4-5-13(14)19/h3-6,8-9H,1-2,7,20H2,(H,21,22) InChIKey: OTKLXZZAUCEVID-UHFFFAOYSA-N
CBID:23247 http://www.chembase.cn/molecule-23247.html