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SMILES: C(=O)(C)N(C)c1cc(ccc1)CN.Cl Canonical SMILES: NCc1cccc(c1)N(C(=O)C)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8(13)12(2)10-5-3-4-9(6-10)7-11;/h3-6H,7,11H2,1-2H3;1H InChIKey: ZAHFERYIAUVCQT-UHFFFAOYSA-N
CBID:12213 http://www.chembase.cn/molecule-12213.html