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SMILES: N1(c2ccnc(c2)N)CCOCC1 Canonical SMILES: Nc1nccc(c1)N1CCOCC1 InChI: InChI=1S/C9H13N3O/c10-9-7-8(1-2-11-9)12-3-5-13-6-4-12/h1-2,7H,3-6H2,(H2,10,11) InChIKey: KEQRMEXRBFYCCN-UHFFFAOYSA-N
CBID:87487 http://www.chembase.cn/molecule-87487.html