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SMILES: C(=O)(N1CCOCC1)/C=C/C(=O)O Canonical SMILES: O=C(N1CCOCC1)/C=C/C(=O)O InChI: InChI=1S/C8H11NO4/c10-7(1-2-8(11)12)9-3-5-13-6-4-9/h1-2H,3-6H2,(H,11,12)/b2-1+ InChIKey: FCTFTKXWJQFGLI-OWOJBTEDSA-N
CBID:233379 http://www.chembase.cn/molecule-233379.html