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SMILES: n1c(onc1C)c1cc(c(cc1)N)C Canonical SMILES: Cc1noc(n1)c1ccc(c(c1)C)N InChI: InChI=1S/C10H11N3O/c1-6-5-8(3-4-9(6)11)10-12-7(2)13-14-10/h3-5H,11H2,1-2H3 InChIKey: AQCBHISMHDHKPH-UHFFFAOYSA-N
CBID:261043 http://www.chembase.cn/molecule-261043.html