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SMILES: c1c(nc(cc1)CC(C)O)C Canonical SMILES: CC(Cc1cccc(n1)C)O InChI: InChI=1S/C9H13NO/c1-7-4-3-5-9(10-7)6-8(2)11/h3-5,8,11H,6H2,1-2H3 InChIKey: UXBJKXQFCAWOHW-UHFFFAOYSA-N
CBID:57222 http://www.chembase.cn/molecule-57222.html