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SMILES: C(=O)(CCCNc1ccccc1)O Canonical SMILES: OC(=O)CCCNc1ccccc1 InChI: InChI=1S/C10H13NO2/c12-10(13)7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2,(H,12,13) InChIKey: WHXFWSFZCBNZLK-UHFFFAOYSA-N
CBID:804391 http://www.chembase.cn/molecule-804391.html