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SMILES: C(=O)(Nc1ccccc1)CCN Canonical SMILES: NCCC(=O)Nc1ccccc1 InChI: InChI=1S/C9H12N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: JNWVYFVCBJPQTO-UHFFFAOYSA-N
CBID:274446 http://www.chembase.cn/molecule-274446.html