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SMILES: c1(C(=O)c2cnccc2)n(ccn1)C Canonical SMILES: Cn1ccnc1C(=O)c1cccnc1 InChI: InChI=1S/C10H9N3O/c1-13-6-5-12-10(13)9(14)8-3-2-4-11-7-8/h2-7H,1H3 InChIKey: SKGUNIWCUGVKSB-UHFFFAOYSA-N
CBID:236870 http://www.chembase.cn/molecule-236870.html