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SMILES: c1(N2CCC(CC2)O)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCC(CC1)O InChI: InChI=1S/C10H13NO3/c12-7-9-1-2-10(14-9)11-5-3-8(13)4-6-11/h1-2,7-8,13H,3-6H2 InChIKey: QICDRDTZJLPZGN-UHFFFAOYSA-N
CBID:236698 http://www.chembase.cn/molecule-236698.html