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SMILES: N(C(=O)C)(Cc1cccnc1)C Canonical SMILES: CC(=O)N(Cc1cccnc1)C InChI: InChI=1S/C9H12N2O/c1-8(12)11(2)7-9-4-3-5-10-6-9/h3-6H,7H2,1-2H3 InChIKey: UVUKRYCSGXKFEL-UHFFFAOYSA-N
CBID:86951 http://www.chembase.cn/molecule-86951.html