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SMILES: C(=O)(C(Cc1ccccc1)N)OC Canonical SMILES: COC(=O)C(Cc1ccccc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3 InChIKey: VSDUZFOSJDMAFZ-UHFFFAOYSA-N
CBID:116835 http://www.chembase.cn/molecule-116835.html