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SMILES: C(=C)C(O)CN Canonical SMILES: NCC(C=C)O InChI: InChI=1S/C4H9NO/c1-2-4(6)3-5/h2,4,6H,1,3,5H2 InChIKey: VEPSIZZAILVTSD-UHFFFAOYSA-N
CBID:310106 http://www.chembase.cn/molecule-310106.html