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SMILES: c1(cc2c(cc1)c(cc(n2)C)O)C Canonical SMILES: Cc1ccc2c(c1)nc(cc2O)C InChI: InChI=1S/C11H11NO/c1-7-3-4-9-10(5-7)12-8(2)6-11(9)13/h3-6H,1-2H3,(H,12,13) InChIKey: PHJAVNZUFBCHEY-UHFFFAOYSA-N
CBID:813497 http://www.chembase.cn/molecule-813497.html