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SMILES: c1(c(=O)[nH]c(nc1)C)CC(=O)N1C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: Cc1ncc(c(=O)[nH]1)CC(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H26N4O2/c1-15-22-10-18(21(27)23-15)9-20(26)25-13-17-7-8-19(14-25)24(12-17)11-16-5-3-2-4-6-16/h2-6,10,17,19H,7-9,11-14H2,1H3,(H,22,23,27)/t17-,19-/m1/s1 InChIKey: ATVMGVWCNHVODQ-IEBWSBKVSA-N
CBID:322951 http://www.chembase.cn/molecule-322951.html