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SMILES: C=CCN.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.NCC=C InChI: InChI=1S/C3H7N.H3O4P/c1-2-3-4;1-5(2,3)4/h2H,1,3-4H2;(H3,1,2,3,4) InChIKey: SHKWWJYVYVJJDS-UHFFFAOYSA-N
CBID:136645 http://www.chembase.cn/molecule-136645.html