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SMILES: CP(=O)(CCCCCCCCCC)C Canonical SMILES: CCCCCCCCCCP(=O)(C)C InChI: InChI=1S/C12H27OP/c1-4-5-6-7-8-9-10-11-12-14(2,3)13/h4-12H2,1-3H3 InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N
CBID:5282 http://www.chembase.cn/molecule-5282.html