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SMILES: c1(C(=O)N2CCC3(OC(=O)N(CC(c4ccccc4)C)C3)CC2)ncoc1C Canonical SMILES: O=C1OC2(CN1CC(c1ccccc1)C)CCN(CC2)C(=O)c1ncoc1C InChI: InChI=1S/C21H25N3O4/c1-15(17-6-4-3-5-7-17)12-24-13-21(28-20(24)26)8-10-23(11-9-21)19(25)18-16(2)27-14-22-18/h3-7,14-15H,8-13H2,1-2H3 InChIKey: SECABUVVZBNSNW-UHFFFAOYSA-N
CBID:320512 http://www.chembase.cn/molecule-320512.html