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SMILES: C(CCCCCCCCCC)P(=O)OCCCC Canonical SMILES: CCCCCCCCCCCP(=O)OCCCC InChI: InChI=1S/C15H33O2P/c1-3-5-7-8-9-10-11-12-13-15-18(16)17-14-6-4-2/h18H,3-15H2,1-2H3 InChIKey: QCBLJDSWVGAXQB-UHFFFAOYSA-N
CBID:2193 http://www.chembase.cn/molecule-2193.html