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SMILES: N1(CC(=O)N2CCC(N3CCOCC3)CC2)Cc2c(OC(c3cscc3)C1)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)CN(CC(O2)c1ccsc1)CC(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C25H33N3O3S/c1-19-2-3-23-21(14-19)15-26(16-24(31-23)20-6-13-32-18-20)17-25(29)28-7-4-22(5-8-28)27-9-11-30-12-10-27/h2-3,6,13-14,18,22,24H,4-5,7-12,15-17H2,1H3 InChIKey: DTDUMXYLJUTGEV-UHFFFAOYSA-N
CBID:323009 http://www.chembase.cn/molecule-323009.html