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SMILES: c1(occc1)CNC(=O)CNC Canonical SMILES: CNCC(=O)NCc1ccco1 InChI: InChI=1S/C8H12N2O2/c1-9-6-8(11)10-5-7-3-2-4-12-7/h2-4,9H,5-6H2,1H3,(H,10,11) InChIKey: WTVWBVDUBKUYAY-UHFFFAOYSA-N
CBID:35474 http://www.chembase.cn/molecule-35474.html