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SMILES: O(P(=O)(Oc1ccc(cc1)CCC)Oc1cc(ccc1)C(C)C)c1ccccc1 Canonical SMILES: CCCc1ccc(cc1)OP(=O)(Oc1cccc(c1)C(C)C)Oc1ccccc1 InChI: InChI=1S/C24H27O4P/c1-4-9-20-14-16-23(17-15-20)27-29(25,26-22-11-6-5-7-12-22)28-24-13-8-10-21(18-24)19(2)3/h5-8,10-19H,4,9H2,1-3H3 InChIKey: CPBYVQDBGFQUND-UHFFFAOYSA-N
CBID:171946 http://www.chembase.cn/molecule-171946.html