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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ncccc1)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cc(nc2c1cccc2)c1ccccn1)Cc1ccccc1 InChI: InChI=1S/C24H19N3O3/c28-23(27-22(24(29)30)14-16-8-2-1-3-9-16)18-15-21(20-12-6-7-13-25-20)26-19-11-5-4-10-17(18)19/h1-13,15,22H,14H2,(H,27,28)(H,29,30)/t22-/m0/s1 InChIKey: BTRMWWXHEANDJQ-QFIPXVFZSA-N
CBID:223423 http://www.chembase.cn/molecule-223423.html