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SMILES: c1(C(=O)c2ccncc2)n(ccn1)C Canonical SMILES: Cn1ccnc1C(=O)c1ccncc1 InChI: InChI=1S/C10H9N3O/c1-13-7-6-12-10(13)9(14)8-2-4-11-5-3-8/h2-7H,1H3 InChIKey: MRJAVKUPTREHLF-UHFFFAOYSA-N
CBID:286473 http://www.chembase.cn/molecule-286473.html