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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N(C(c2n[nH]c(c2)c2ccccc2)C)C)CC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1C(=O)c2c(C1=O)cccc2N1CCC(CC1)C(=O)N(C(c1n[nH]c(c1)c1ccccc1)C)C InChI: InChI=1S/C33H32FN5O3/c1-21(27-19-28(36-35-27)23-9-4-3-5-10-23)37(2)31(40)24-14-16-38(17-15-24)29-13-7-12-26-30(29)33(42)39(32(26)41)20-22-8-6-11-25(34)18-22/h3-13,18-19,21,24H,14-17,20H2,1-2H3,(H,35,36) InChIKey: WIWXRZLMBNUANW-UHFFFAOYSA-N
CBID:378469 http://www.chembase.cn/molecule-378469.html