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SMILES: Cc1cc(c(c(c1)C)P(C1CCCCC1)C1CCCCC1)C Canonical SMILES: Cc1cc(C)cc(c1P(C1CCCCC1)C1CCCCC1)C InChI: InChI=1S/C21H33P/c1-16-14-17(2)21(18(3)15-16)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h14-15,19-20H,4-13H2,1-3H3 InChIKey: FZMRUTAFFILQPI-UHFFFAOYSA-N
CBID:142464 http://www.chembase.cn/molecule-142464.html