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SMILES: C1(CCN(CC1)c1ncccc1)O Canonical SMILES: OC1CCN(CC1)c1ccccn1 InChI: InChI=1S/C10H14N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h1-3,6,9,13H,4-5,7-8H2 InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N
CBID:15883 http://www.chembase.cn/molecule-15883.html