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SMILES: c1cc(cc(c1)C(=O)N(C)C)CN.Cl Canonical SMILES: NCc1cccc(c1)C(=O)N(C)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12(2)10(13)9-5-3-4-8(6-9)7-11;/h3-6H,7,11H2,1-2H3;1H InChIKey: XYUMASYTGWJABX-UHFFFAOYSA-N
CBID:55168 http://www.chembase.cn/molecule-55168.html