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SMILES: c1(c2cc(ncn2)NC(C)C)c2ncccc2ccc1 Canonical SMILES: CC(Nc1ncnc(c1)c1cccc2c1nccc2)C InChI: InChI=1S/C16H16N4/c1-11(2)20-15-9-14(18-10-19-15)13-7-3-5-12-6-4-8-17-16(12)13/h3-11H,1-2H3,(H,18,19,20) InChIKey: PGMHGZSLRIQPJW-UHFFFAOYSA-N
CBID:702122 http://www.chembase.cn/molecule-702122.html