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SMILES: n1(c2cc(c(cc2)C)N)cnnc1 Canonical SMILES: Cc1ccc(cc1N)n1cnnc1 InChI: InChI=1S/C9H10N4/c1-7-2-3-8(4-9(7)10)13-5-11-12-6-13/h2-6H,10H2,1H3 InChIKey: UBLNKOFEAKDINI-UHFFFAOYSA-N
CBID:31880 http://www.chembase.cn/molecule-31880.html