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SMILES: C(=O)(O)C(=C)N1CCOCC1 Canonical SMILES: C=C(C(=O)O)N1CCOCC1 InChI: InChI=1S/C7H11NO3/c1-6(7(9)10)8-2-4-11-5-3-8/h1-5H2,(H,9,10) InChIKey: NUCFPKLEYCSILH-UHFFFAOYSA-N
CBID:799390 http://www.chembase.cn/molecule-799390.html