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SMILES: N1(C(=O)NC(C1=O)(Cc1c(Cl)cccc1)C1CCN(C(=O)c2c(nccc2)C)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccccc1Cl)C1CCN(CC1)C(=O)c1cccnc1C InChI: InChI=1S/C25H29ClN4O4/c1-17-20(7-5-11-27-17)22(31)29-12-9-19(10-13-29)25(16-18-6-3-4-8-21(18)26)23(32)30(14-15-34-2)24(33)28-25/h3-8,11,19H,9-10,12-16H2,1-2H3,(H,28,33) InChIKey: MFOYVYCZIMMAMO-UHFFFAOYSA-N
CBID:491375 http://www.chembase.cn/molecule-491375.html