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SMILES: C(=O)(N(Cc1ccccc1)C)CN.Cl Canonical SMILES: NCC(=O)N(Cc1ccccc1)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12(10(13)7-11)8-9-5-3-2-4-6-9;/h2-6H,7-8,11H2,1H3;1H InChIKey: PZOPYGOMHJPDDQ-UHFFFAOYSA-N
CBID:48720 http://www.chembase.cn/molecule-48720.html