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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(c2ncc(C(=O)O)cc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)c1ccc(cn1)C(=O)O)C1CCOCC1 InChI: InChI=1S/C19H25N3O4/c23-17(24)14-2-3-16(20-12-14)21-9-7-19(13-21)6-1-8-22(18(19)25)15-4-10-26-11-5-15/h2-3,12,15H,1,4-11,13H2,(H,23,24) InChIKey: SHLWSSKYSUFKAP-UHFFFAOYSA-N
CBID:499364 http://www.chembase.cn/molecule-499364.html