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SMILES: c1(cc(ccc1)CC(C)(C)N)O Canonical SMILES: Oc1cccc(c1)CC(N)(C)C InChI: InChI=1S/C10H15NO/c1-10(2,11)7-8-4-3-5-9(12)6-8/h3-6,12H,7,11H2,1-2H3 InChIKey: KVWMVUFXHWKGST-UHFFFAOYSA-N
CBID:813896 http://www.chembase.cn/molecule-813896.html