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SMILES: N1(C(=O)C=CC1=O)CCN(C)C Canonical SMILES: CN(CCN1C(=O)C=CC1=O)C InChI: InChI=1S/C8H12N2O2/c1-9(2)5-6-10-7(11)3-4-8(10)12/h3-4H,5-6H2,1-2H3 InChIKey: MTEYNFUBAMXQME-UHFFFAOYSA-N
CBID:271634 http://www.chembase.cn/molecule-271634.html