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SMILES: C(=O)(c1c(N)cccc1)Nc1cnccc1 Canonical SMILES: O=C(c1ccccc1N)Nc1cccnc1 InChI: InChI=1S/C12H11N3O/c13-11-6-2-1-5-10(11)12(16)15-9-4-3-7-14-8-9/h1-8H,13H2,(H,15,16) InChIKey: KNACUADYYQPXOO-UHFFFAOYSA-N
CBID:56036 http://www.chembase.cn/molecule-56036.html