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SMILES: C1(CC1)(N)c1cnccc1OC Canonical SMILES: COc1ccncc1C1(N)CC1 InChI: InChI=1S/C9H12N2O/c1-12-8-2-5-11-6-7(8)9(10)3-4-9/h2,5-6H,3-4,10H2,1H3 InChIKey: VQVWVURCDBQGIS-UHFFFAOYSA-N
CBID:815099 http://www.chembase.cn/molecule-815099.html