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SMILES: c1(ccc(cc1)C(N)(C)C)OC Canonical SMILES: COc1ccc(cc1)C(N)(C)C InChI: InChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3 InChIKey: RITIBMKMOLMSPL-UHFFFAOYSA-N
CBID:52930 http://www.chembase.cn/molecule-52930.html