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SMILES: N1(C(=O)NC(C1=O)(Cc1c(Cl)cccc1)C1CCN(C(=O)CN2CCCCC2)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccccc1Cl)C1CCN(CC1)C(=O)CN1CCCCC1 InChI: InChI=1S/C25H35ClN4O4/c1-34-16-15-30-23(32)25(27-24(30)33,17-19-7-3-4-8-21(19)26)20-9-13-29(14-10-20)22(31)18-28-11-5-2-6-12-28/h3-4,7-8,20H,2,5-6,9-18H2,1H3,(H,27,33) InChIKey: XZRGFSHWRZGIGC-UHFFFAOYSA-N
CBID:398793 http://www.chembase.cn/molecule-398793.html