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SMILES: CN(C)C(=O)c1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)N(C)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12(2)10(13)9-5-3-8(7-11)4-6-9;/h3-6H,7,11H2,1-2H3;1H InChIKey: QWTFXPYCZHDSDO-UHFFFAOYSA-N
CBID:136457 http://www.chembase.cn/molecule-136457.html