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SMILES: CC(C)c1ccc(cc1)P(C1CCCCC1)C1CCCCC1 Canonical SMILES: CC(c1ccc(cc1)P(C1CCCCC1)C1CCCCC1)C InChI: InChI=1S/C21H33P/c1-17(2)18-13-15-21(16-14-18)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-17,19-20H,3-12H2,1-2H3 InChIKey: NPDGEUFCMFKRER-UHFFFAOYSA-N
CBID:142850 http://www.chembase.cn/molecule-142850.html