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SMILES: C1(CC1)(C(=O)N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CC1)C(=O)N InChI: InChI=1S/C11H13NO2/c1-14-9-4-2-8(3-5-9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H2,12,13) InChIKey: NYOXZRQYVYNHLU-UHFFFAOYSA-N
CBID:801302 http://www.chembase.cn/molecule-801302.html