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SMILES: c1(C(=O)N[C@@H]2c3c(C[C@@H]2O)cccc3)c2n(nc1)CCCC2 Canonical SMILES: O[C@H]1Cc2c([C@H]1NC(=O)c1cnn3c1CCCC3)cccc2 InChI: InChI=1S/C17H19N3O2/c21-15-9-11-5-1-2-6-12(11)16(15)19-17(22)13-10-18-20-8-4-3-7-14(13)20/h1-2,5-6,10,15-16,21H,3-4,7-9H2,(H,19,22)/t15-,16+/m0/s1 InChIKey: AMQFALBGDRNSAO-JKSUJKDBSA-N
CBID:320270 http://www.chembase.cn/molecule-320270.html