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SMILES: CC(C)(C)C(=O)NNCc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)NNCc1ccccc1 InChI: InChI=1S/C12H18N2O/c1-12(2,3)11(15)14-13-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15) InChIKey: FWWDFDMCZLOXQI-UHFFFAOYSA-N
CBID:129014 http://www.chembase.cn/molecule-129014.html