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SMILES: C(C(=O)N)(c1ccccc1)(N)C Canonical SMILES: NC(=O)C(c1ccccc1)(N)C InChI: InChI=1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12) InChIKey: HGKUPDZBTAQFGJ-UHFFFAOYSA-N
CBID:238418 http://www.chembase.cn/molecule-238418.html