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SMILES: N1CCC(Oc2ccncc2)C1 Canonical SMILES: C1NCC(C1)Oc1ccncc1 InChI: InChI=1S/C9H12N2O/c1-4-10-5-2-8(1)12-9-3-6-11-7-9/h1-2,4-5,9,11H,3,6-7H2 InChIKey: GCOMELDNUZKQDJ-UHFFFAOYSA-N
CBID:238003 http://www.chembase.cn/molecule-238003.html