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SMILES: N(Cc1ccccc1)CC(C)C Canonical SMILES: CC(CNCc1ccccc1)C InChI: InChI=1S/C11H17N/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 InChIKey: ZELJLECFTLYULH-UHFFFAOYSA-N
CBID:255564 http://www.chembase.cn/molecule-255564.html