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SMILES: C1(C(=O)C(N2CCC3=C(C2)CC(=O)S3)c2c(cccc2)F)CC1 Canonical SMILES: O=C1SC2=C(C1)CN(CC2)C(c1ccccc1F)C(=O)C1CC1 InChI: InChI=1S/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,11,17H,5-10H2 InChIKey: ZIRLXIMCYJFTSB-UHFFFAOYSA-N
CBID:176863 http://www.chembase.cn/molecule-176863.html