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SMILES: N(c1c(C)cccc1)C(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccccc1C.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-7-4-2-3-5-8(7)11-9(12)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: GSEVZMOKERYTMQ-UHFFFAOYSA-N
CBID:49826 http://www.chembase.cn/molecule-49826.html