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SMILES: C(=O)(N(Cc1oncc1)C)c1cc(n2nccc2)ccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)n1cccn1)Cc1ccno1 InChI: InChI=1S/C15H14N4O2/c1-18(11-14-6-8-17-21-14)15(20)12-4-2-5-13(10-12)19-9-3-7-16-19/h2-10H,11H2,1H3 InChIKey: WVNLVYZXHFARIV-UHFFFAOYSA-N
CBID:339060 http://www.chembase.cn/molecule-339060.html