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SMILES: C(=O)(c1c(N)cccc1)Nc1ccncc1 Canonical SMILES: O=C(c1ccccc1N)Nc1ccncc1 InChI: InChI=1S/C12H11N3O/c13-11-4-2-1-3-10(11)12(16)15-9-5-7-14-8-6-9/h1-8H,13H2,(H,14,15,16) InChIKey: ARCHKMRCNMSPDH-UHFFFAOYSA-N
CBID:258019 http://www.chembase.cn/molecule-258019.html