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SMILES: Cl.C(=O)(CNC)c1ccccc1 Canonical SMILES: CNCC(=O)c1ccccc1.Cl InChI: InChI=1S/C9H11NO.ClH/c1-10-7-9(11)8-5-3-2-4-6-8;/h2-6,10H,7H2,1H3;1H InChIKey: LZTWMDUXAADMLF-UHFFFAOYSA-N
CBID:812638 http://www.chembase.cn/molecule-812638.html