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SMILES: C(=O)([C@H]1NC[C@H](C1)Sc1ncccn1)N(Cc1ccccc1)CCc1ccccc1 Canonical SMILES: O=C([C@H]1NC[C@H](C1)Sc1ncccn1)N(Cc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C24H26N4OS/c29-23(22-16-21(17-27-22)30-24-25-13-7-14-26-24)28(18-20-10-5-2-6-11-20)15-12-19-8-3-1-4-9-19/h1-11,13-14,21-22,27H,12,15-18H2/t21-,22-/m0/s1 InChIKey: UOEHZIWCSNHYRQ-VXKWHMMOSA-N
CBID:504784 http://www.chembase.cn/molecule-504784.html