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SMILES: CN(C[C@@H](N)c1ccccc1)C Canonical SMILES: N[C@@H](c1ccccc1)CN(C)C InChI: InChI=1S/C10H16N2/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/t10-/m1/s1 InChIKey: NPGAXSHDDOESHB-SNVBAGLBSA-N
CBID:287972 http://www.chembase.cn/molecule-287972.html