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SMILES: C(=O)(CCc1ccc(cc1)NC)O Canonical SMILES: CNc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C10H13NO2/c1-11-9-5-2-8(3-6-9)4-7-10(12)13/h2-3,5-6,11H,4,7H2,1H3,(H,12,13) InChIKey: VOYFJIDLINJHIN-UHFFFAOYSA-N
CBID:801395 http://www.chembase.cn/molecule-801395.html