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SMILES: Cl.C(NC(=O)c1ccccc1)CN Canonical SMILES: NCCNC(=O)c1ccccc1.Cl InChI: InChI=1S/C9H12N2O.ClH/c10-6-7-11-9(12)8-4-2-1-3-5-8;/h1-5H,6-7,10H2,(H,11,12);1H InChIKey: BCGXHHYBXMQECD-UHFFFAOYSA-N
CBID:29680 http://www.chembase.cn/molecule-29680.html