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SMILES: CCOP(=O)(CN1CCCC1)OCC Canonical SMILES: CCOP(=O)(CN1CCCC1)OCC InChI: InChI=1S/C9H20NO3P/c1-3-12-14(11,13-4-2)9-10-7-5-6-8-10/h3-9H2,1-2H3 InChIKey: DOMZGECNJWVKAM-UHFFFAOYSA-N
CBID:137093 http://www.chembase.cn/molecule-137093.html