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SMILES: COC(=O)c1ccc(CCN)cc1 Canonical SMILES: NCCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H13NO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6-7,11H2,1H3 InChIKey: XGBXOGQDEAGJKO-UHFFFAOYSA-N
CBID:293400 http://www.chembase.cn/molecule-293400.html