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SMILES: n1c([nH]c2c1nccc2)C1NCCC1 Canonical SMILES: C1CNC(C1)c1nc2c([nH]1)cccn2 InChI: InChI=1S/C10H12N4/c1-3-7(11-5-1)10-13-8-4-2-6-12-9(8)14-10/h2,4,6-7,11H,1,3,5H2,(H,12,13,14) InChIKey: HLQVCOMZIBWLOZ-UHFFFAOYSA-N
CBID:235811 http://www.chembase.cn/molecule-235811.html