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SMILES: c1(C(=O)NC)c(N)cccc1C Canonical SMILES: CNC(=O)c1c(C)cccc1N InChI: InChI=1S/C9H12N2O/c1-6-4-3-5-7(10)8(6)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: IJUQHZGNAANPPE-UHFFFAOYSA-N
CBID:268363 http://www.chembase.cn/molecule-268363.html