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SMILES: N1(C(=O)CCC(=O)O)CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CCC(=O)O InChI: InChI=1S/C8H13NO4/c10-7(1-2-8(11)12)9-3-5-13-6-4-9/h1-6H2,(H,11,12) InChIKey: OJFWUNYQLGJYEO-UHFFFAOYSA-N
CBID:21792 http://www.chembase.cn/molecule-21792.html