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SMILES: C1(C(=O)N[C@H](C(=O)N)C)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: C[C@@H](C(=O)N)NC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C21H25N3O2/c1-15(19(22)25)23-20(26)21(12-17-10-6-7-11-18(17)13-21)24(2)14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H2,22,25)(H,23,26)/t15-/m0/s1 InChIKey: SOTGVUJLDAZTDN-HNNXBMFYSA-N
CBID:632359 http://www.chembase.cn/molecule-632359.html