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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1cc(ccc1O)Br)NC1CCCCC1 Canonical SMILES: Brc1ccc(c(c1)C(P(=O)(c1ccccc1)c1ccccc1)NC1CCCCC1)O InChI: InChI=1S/C25H27BrNO2P/c26-19-16-17-24(28)23(18-19)25(27-20-10-4-1-5-11-20)30(29,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h2-3,6-9,12-18,20,25,27-28H,1,4-5,10-11H2 InChIKey: ZNQKSVVAZRNXSB-UHFFFAOYSA-N
CBID:83027 http://www.chembase.cn/molecule-83027.html