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SMILES: n1(ncc(c1)N)CC(=O)NCCOC Canonical SMILES: COCCNC(=O)Cn1cc(cn1)N InChI: InChI=1S/C8H14N4O2/c1-14-3-2-10-8(13)6-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13) InChIKey: QZXJSLCTTVGQLC-UHFFFAOYSA-N
CBID:279485 http://www.chembase.cn/molecule-279485.html