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SMILES: O=C(OCC)NNC(c1ccccc1)C Canonical SMILES: CCOC(=O)NNC(c1ccccc1)C InChI: InChI=1S/C11H16N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H,13,14) InChIKey: MSIUIUDKTKNUET-UHFFFAOYSA-N
CBID:126403 http://www.chembase.cn/molecule-126403.html