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SMILES: C(=O)(N(C)C)CNc1ccccc1 Canonical SMILES: CN(C(=O)CNc1ccccc1)C InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)8-11-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 InChIKey: MLCBUWNEWJFXJX-UHFFFAOYSA-N
CBID:285333 http://www.chembase.cn/molecule-285333.html