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SMILES: c1c(=O)c(coc1CN1CCCC1)O Canonical SMILES: Oc1coc(cc1=O)CN1CCCC1 InChI: InChI=1S/C10H13NO3/c12-9-5-8(14-7-10(9)13)6-11-3-1-2-4-11/h5,7,13H,1-4,6H2 InChIKey: JYTFPUVNNKLBPD-UHFFFAOYSA-N
CBID:223214 http://www.chembase.cn/molecule-223214.html