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SMILES: C1CC(=O)N(C1=O)OC(=O)NCCC(=O)ON1C(=O)CCC1=O.O1CCOCC1 Canonical SMILES: C1COCCO1.O=C(ON1C(=O)CCC1=O)CCNC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C12H13N3O8.C4H8O2/c16-7-1-2-8(17)14(7)22-11(20)5-6-13-12(21)23-15-9(18)3-4-10(15)19;1-2-6-4-3-5-1/h1-6H2,(H,13,21);1-4H2 InChIKey: AQUFMAPQJCPCRK-UHFFFAOYSA-N
CBID:177928 http://www.chembase.cn/molecule-177928.html