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SMILES: C(Cc1nccc(c1)OC)N Canonical SMILES: COc1cc(CCN)ncc1 InChI: InChI=1S/C8H12N2O/c1-11-8-3-5-10-7(6-8)2-4-9/h3,5-6H,2,4,9H2,1H3 InChIKey: ULILJVJGPUMAOM-UHFFFAOYSA-N
CBID:814492 http://www.chembase.cn/molecule-814492.html