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SMILES: N1(c2c(nccn2)OC)C[C@H]2C(=O)N([C@@H](C1)CC2)CC=C(C)C Canonical SMILES: COc1nccnc1N1C[C@@H]2CC[C@H](C1)N(C2=O)CC=C(C)C InChI: InChI=1S/C17H24N4O2/c1-12(2)6-9-21-14-5-4-13(17(21)22)10-20(11-14)15-16(23-3)19-8-7-18-15/h6-8,13-14H,4-5,9-11H2,1-3H3/t13-,14+/m0/s1 InChIKey: NYVBAOLSIDPMJI-UONOGXRCSA-N
CBID:450124 http://www.chembase.cn/molecule-450124.html