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SMILES: c1(sc(cc1)C(=O)C)C(=O)N1CCC(Oc2cc(F)ccc2)CC1 Canonical SMILES: Fc1cccc(c1)OC1CCN(CC1)C(=O)c1ccc(s1)C(=O)C InChI: InChI=1S/C18H18FNO3S/c1-12(21)16-5-6-17(24-16)18(22)20-9-7-14(8-10-20)23-15-4-2-3-13(19)11-15/h2-6,11,14H,7-10H2,1H3 InChIKey: BHXGUPQVQQDESE-UHFFFAOYSA-N
CBID:838551 http://www.chembase.cn/molecule-838551.html