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SMILES: P(=O)(c1ccc(cc1)N)(OCC)OCC Canonical SMILES: CCOP(=O)(c1ccc(cc1)N)OCC InChI: InChI=1S/C10H16NO3P/c1-3-13-15(12,14-4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 InChIKey: OIGQTUBEBRLSOX-UHFFFAOYSA-N
CBID:74901 http://www.chembase.cn/molecule-74901.html