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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)N[C@@H](C(=O)O)C)cccc1 Canonical SMILES: Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N[C@@H](C(=O)O)C InChI: InChI=1S/C30H26N4O5/c1-16-11-13-18(14-12-16)26-25-21(19-7-3-5-9-22(19)32-25)15-24-28(36)34(30(39)33(24)26)23-10-6-4-8-20(23)27(35)31-17(2)29(37)38/h3-14,17,24,26,32H,15H2,1-2H3,(H,31,35)(H,37,38)/t17-,24+,26?/m1/s1 InChIKey: OUUGNSHVNGXXHX-MSPDIXHASA-N
CBID:213541 http://www.chembase.cn/molecule-213541.html