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SMILES: C(=O)(NN)CCCc1ccccc1 Canonical SMILES: NNC(=O)CCCc1ccccc1 InChI: InChI=1S/C10H14N2O/c11-12-10(13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13) InChIKey: FRDAMOQWGGGQRM-UHFFFAOYSA-N
CBID:269255 http://www.chembase.cn/molecule-269255.html