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SMILES: N1(C(=O)CCl)CCN(c2c(cc(C(=O)C)cc2)F)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C InChI: InChI=1S/C14H16ClFN2O2/c1-10(19)11-2-3-13(12(16)8-11)17-4-6-18(7-5-17)14(20)9-15/h2-3,8H,4-7,9H2,1H3 InChIKey: ICADSZGSHLWDTL-UHFFFAOYSA-N
CBID:252323 http://www.chembase.cn/molecule-252323.html