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SMILES: C(=O)(OC)CNCc1ccccc1 Canonical SMILES: COC(=O)CNCc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-13-10(12)8-11-7-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 InChIKey: UAWVZBDVSNLPDT-UHFFFAOYSA-N
CBID:260734 http://www.chembase.cn/molecule-260734.html