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SMILES: P(=O)(OCC)(Cc1ccc(cc1)N)OCC Canonical SMILES: CCOP(=O)(Cc1ccc(cc1)N)OCC InChI: InChI=1S/C11H18NO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9,12H2,1-2H3 InChIKey: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N
CBID:74894 http://www.chembase.cn/molecule-74894.html