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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)Nc2cc(c(cc2)C)C)cccc1 Canonical SMILES: Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C34H27FN4O3/c1-19-11-16-23(17-20(19)2)36-32(40)25-8-4-6-10-28(25)39-33(41)29-18-26-24-7-3-5-9-27(24)37-30(26)31(38(29)34(39)42)21-12-14-22(35)15-13-21/h3-17,29,31,37H,18H2,1-2H3,(H,36,40)/t29-,31?/m0/s1 InChIKey: ZQFFRETUGRVFPL-QHSFNAQHSA-N
CBID:215306 http://www.chembase.cn/molecule-215306.html