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SMILES: n12c([C@@H]3CN(c4nc(ncc4)Cl)C[C@H](C2)C3)cccc1=O Canonical SMILES: Clc1nccc(n1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C15H15ClN4O/c16-15-17-5-4-13(18-15)19-7-10-6-11(9-19)12-2-1-3-14(21)20(12)8-10/h1-5,10-11H,6-9H2 InChIKey: QUGHHEXVVGYINM-UHFFFAOYSA-N
CBID:120161 http://www.chembase.cn/molecule-120161.html