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SMILES: C1(CCC1)(C(=O)O)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)C1(CCC1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-15-9-4-3-8(7-12-9)11(10(13)14)5-2-6-11/h3-4,7H,2,5-6H2,1H3,(H,13,14) InChIKey: AOOATLNPAAEVSQ-UHFFFAOYSA-N
CBID:800539 http://www.chembase.cn/molecule-800539.html