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SMILES: C(=O)(C(CN)c1ccncc1)O Canonical SMILES: NCC(c1ccncc1)C(=O)O InChI: InChI=1S/C8H10N2O2/c9-5-7(8(11)12)6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12) InChIKey: KPKYTVXOIPYFSM-UHFFFAOYSA-N
CBID:815378 http://www.chembase.cn/molecule-815378.html