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SMILES: c1(c(c2c(cc1)c(cc(n2)C)O)C)C Canonical SMILES: Cc1cc(O)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C12H13NO/c1-7-4-5-10-11(14)6-8(2)13-12(10)9(7)3/h4-6H,1-3H3,(H,13,14) InChIKey: UXTKZNADIFVKBK-UHFFFAOYSA-N
CBID:813220 http://www.chembase.cn/molecule-813220.html