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SMILES: n1c(C(C(O)C)C)ccc2c1cccc2 Canonical SMILES: CC(C(c1ccc2c(n1)cccc2)C)O InChI: InChI=1S/C13H15NO/c1-9(10(2)15)12-8-7-11-5-3-4-6-13(11)14-12/h3-10,15H,1-2H3 InChIKey: LLDUNGXDOXONAX-UHFFFAOYSA-N
CBID:285753 http://www.chembase.cn/molecule-285753.html