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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC1CCN(Cc3ccccc3)CC1)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C29H33N5O3/c1-19(26(35)30-21-12-15-32(16-13-21)18-20-8-4-3-5-9-20)34-27(36)29(2)25-23(14-17-33(29)28(34)37)22-10-6-7-11-24(22)31-25/h3-11,19,21,31H,12-18H2,1-2H3,(H,30,35)/t19-,29-/m0/s1 InChIKey: OYWCMRLTNOLTBE-SLQAJWMNSA-N
CBID:203791 http://www.chembase.cn/molecule-203791.html