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SMILES: N1c2c(cc(cc2)O)CCCC1=O Canonical SMILES: O=C1CCCc2c(N1)ccc(c2)O InChI: InChI=1S/C10H11NO2/c12-8-4-5-9-7(6-8)2-1-3-10(13)11-9/h4-6,12H,1-3H2,(H,11,13) InChIKey: PRSVRYCHQAVAJM-UHFFFAOYSA-N
CBID:245033 http://www.chembase.cn/molecule-245033.html