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SMILES: C(=O)(CN(Cc1cnccc1)C)O Canonical SMILES: CN(Cc1cccnc1)CC(=O)O InChI: InChI=1S/C9H12N2O2/c1-11(7-9(12)13)6-8-3-2-4-10-5-8/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: SJHDAHRJTPYHED-UHFFFAOYSA-N
CBID:306691 http://www.chembase.cn/molecule-306691.html