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SMILES: N[C@@H](Cc1cn(Cc2ccccc2)cn1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ncn(c1)Cc1ccccc1)N InChI: InChI=1S/C13H15N3O2/c14-12(13(17)18)6-11-8-16(9-15-11)7-10-4-2-1-3-5-10/h1-5,8-9,12H,6-7,14H2,(H,17,18)/t12-/m0/s1 InChIKey: NMXSWQMJOZUQKY-LBPRGKRZSA-N
CBID:110258 http://www.chembase.cn/molecule-110258.html