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SMILES: N1=C(NCCC(=O)O)CCC1 Canonical SMILES: OC(=O)CCNC1=NCCC1 InChI: InChI=1S/C7H12N2O2/c10-7(11)3-5-9-6-2-1-4-8-6/h1-5H2,(H,8,9)(H,10,11) InChIKey: INQNFMWNADKYOU-UHFFFAOYSA-N
CBID:120845 http://www.chembase.cn/molecule-120845.html