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SMILES: c1c(=O)c(coc1CN1CCCCCC1)O Canonical SMILES: Oc1coc(cc1=O)CN1CCCCCC1 InChI: InChI=1S/C12H17NO3/c14-11-7-10(16-9-12(11)15)8-13-5-3-1-2-4-6-13/h7,9,15H,1-6,8H2 InChIKey: LDPHQZFDFWJNGY-UHFFFAOYSA-N
CBID:225964 http://www.chembase.cn/molecule-225964.html