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SMILES: O=C(c1ccc(cc1)N(C)C)CN.Cl Canonical SMILES: NCC(=O)c1ccc(cc1)N(C)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12(2)9-5-3-8(4-6-9)10(13)7-11;/h3-6H,7,11H2,1-2H3;1H InChIKey: HFOJBHJZWUEQNE-UHFFFAOYSA-N
CBID:87750 http://www.chembase.cn/molecule-87750.html