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SMILES: CC(O)c1cc(N)ncc1 Canonical SMILES: Nc1nccc(c1)C(O)C InChI: InChI=1S/C7H10N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-5,10H,1H3,(H2,8,9) InChIKey: GCMMYIYEKSCNRT-UHFFFAOYSA-N
CBID:294811 http://www.chembase.cn/molecule-294811.html