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SMILES: C1Cc2c(CC1N)cc(c(c2)O)O Canonical SMILES: NC1CCc2c(C1)cc(c(c2)O)O InChI: InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2 InChIKey: ASXGAOFCKGHGMF-UHFFFAOYSA-N
CBID:798167 http://www.chembase.cn/molecule-798167.html