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SMILES: N1=C(NCC(=O)O)CCC1 Canonical SMILES: OC(=O)CNC1=NCCC1 InChI: InChI=1S/C6H10N2O2/c9-6(10)4-8-5-2-1-3-7-5/h1-4H2,(H,7,8)(H,9,10) InChIKey: AGVKQUSRKNOGRP-UHFFFAOYSA-N
CBID:124762 http://www.chembase.cn/molecule-124762.html