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SMILES: C(Cc1ncc(cc1)OC)N Canonical SMILES: NCCc1ccc(cn1)OC InChI: InChI=1S/C8H12N2O/c1-11-8-3-2-7(4-5-9)10-6-8/h2-3,6H,4-5,9H2,1H3 InChIKey: KDPHKMWTZDRIQU-UHFFFAOYSA-N
CBID:814491 http://www.chembase.cn/molecule-814491.html