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SMILES: CCCCOP(=O)(C(=O)N(CC)CC)OCCCC Canonical SMILES: CCCCOP(=O)(C(=O)N(CC)CC)OCCCC InChI: InChI=1S/C13H28NO4P/c1-5-9-11-17-19(16,18-12-10-6-2)13(15)14(7-3)8-4/h5-12H2,1-4H3 InChIKey: VIZPJAFCJKGFQB-UHFFFAOYSA-N
CBID:301963 http://www.chembase.cn/molecule-301963.html