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SMILES: c1(c(cc2c(c1)CCN(C2)C(=O)[C@H]1CN(CCC1)CCNC(=O)c1ccc(cc1)F)OC)OC.P(=O)(=O)OO Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)[C@@H]1CCCN(C1)CCNC(=O)c1ccc(cc1)F.OOP(=O)=O InChI: InChI=1S/C26H32FN3O4.HO4P/c1-33-23-14-19-9-12-30(17-21(19)15-24(23)34-2)26(32)20-4-3-11-29(16-20)13-10-28-25(31)18-5-7-22(27)8-6-18;1-4-5(2)3/h5-8,14-15,20H,3-4,9-13,16-17H2,1-2H3,(H,28,31);1H/t20-;/m1./s1 InChIKey: PNHFKUMOQHPHIF-VEIFNGETSA-N
CBID:179613 http://www.chembase.cn/molecule-179613.html