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SMILES: c1(n(ccn1)C)C(=O)C(C)C Canonical SMILES: CC(C(=O)c1nccn1C)C InChI: InChI=1S/C8H12N2O/c1-6(2)7(11)8-9-4-5-10(8)3/h4-6H,1-3H3 InChIKey: ZIUIMDUAQDVPCB-UHFFFAOYSA-N
CBID:272181 http://www.chembase.cn/molecule-272181.html