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SMILES: C(=O)(NNc1ccccc1)CC Canonical SMILES: CCC(=O)NNc1ccccc1 InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-10-8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12) InChIKey: HXAKXFPOKDRNCQ-UHFFFAOYSA-N
CBID:18299 http://www.chembase.cn/molecule-18299.html