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SMILES: c1(cccc(c1)CN)C(=O)NC Canonical SMILES: CNC(=O)c1cccc(c1)CN InChI: InChI=1S/C9H12N2O/c1-11-9(12)8-4-2-3-7(5-8)6-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: PSZORFNLDLXHCE-UHFFFAOYSA-N
CBID:65818 http://www.chembase.cn/molecule-65818.html