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SMILES: C(=O)(c1cc(CN)ccc1)NCC.Cl Canonical SMILES: CCNC(=O)c1cccc(c1)CN.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-12-10(13)9-5-3-4-8(6-9)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H InChIKey: ONZHFGDPOODWOF-UHFFFAOYSA-N
CBID:258321 http://www.chembase.cn/molecule-258321.html