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SMILES: N1=C(c2c(Sc3c1ccc(c3)OCc1ccccc1)cccc2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)C1=Nc2ccc(cc2Sc2c1cccc2)OCc1ccccc1 InChI: InChI=1S/C24H23N3OS/c1-2-6-18(7-3-1)17-28-19-10-11-21-23(16-19)29-22-9-5-4-8-20(22)24(26-21)27-14-12-25-13-15-27/h1-11,16,25H,12-15,17H2 InChIKey: XFJQVRTWUFPAFS-UHFFFAOYSA-N
CBID:161716 http://www.chembase.cn/molecule-161716.html