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SMILES: C(C)(N)c1cc(ncc1)OC Canonical SMILES: COc1nccc(c1)C(N)C InChI: InChI=1S/C8H12N2O/c1-6(9)7-3-4-10-8(5-7)11-2/h3-6H,9H2,1-2H3 InChIKey: FFQSFIMSXWJIAT-UHFFFAOYSA-N
CBID:814789 http://www.chembase.cn/molecule-814789.html