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SMILES: C(C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O)C(=O)N(C)C Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N(C)C InChI: InChI=1S/C17H25N3O4/c1-19(2)16(21)10-14-17(22)18-7-8-20(14)11-12-5-6-13(23-3)9-15(12)24-4/h5-6,9,14H,7-8,10-11H2,1-4H3,(H,18,22) InChIKey: DDORDAKLTOBBAF-UHFFFAOYSA-N
CBID:329292 http://www.chembase.cn/molecule-329292.html