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SMILES: c1(cc2c(c(c1)C)c(cc(n2)C)O)C Canonical SMILES: Cc1cc(C)c2c(c1)nc(cc2O)C InChI: InChI=1S/C12H13NO/c1-7-4-8(2)12-10(5-7)13-9(3)6-11(12)14/h4-6H,1-3H3,(H,13,14) InChIKey: RLAFUJHEIQCSIU-UHFFFAOYSA-N
CBID:813610 http://www.chembase.cn/molecule-813610.html