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SMILES: N1(C(=O)N[C@H](C(=O)NCCc2c[nH]c3c2cccc3)Cc2ccccc2)c2c(NC(=O)C1)cccc2 Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)N[C@H](C(=O)NCCc1c[nH]c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C28H27N5O3/c34-26-18-33(25-13-7-6-12-23(25)31-26)28(36)32-24(16-19-8-2-1-3-9-19)27(35)29-15-14-20-17-30-22-11-5-4-10-21(20)22/h1-13,17,24,30H,14-16,18H2,(H,29,35)(H,31,34)(H,32,36)/t24-/m0/s1 InChIKey: RRPPNDTZAUTCBW-DEOSSOPVSA-N
CBID:218900 http://www.chembase.cn/molecule-218900.html