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SMILES: c1(nc(nc(c1)C)N)c1c2c(ccc1)cccc2 Canonical SMILES: Cc1nc(N)nc(c1)c1cccc2c1cccc2 InChI: InChI=1S/C15H13N3/c1-10-9-14(18-15(16)17-10)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H2,16,17,18) InChIKey: JXXAWQORKBZWRB-UHFFFAOYSA-N
CBID:661110 http://www.chembase.cn/molecule-661110.html