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SMILES: c1cc(c2c(n1)CCCO2)C=O Canonical SMILES: O=Cc1ccnc2c1OCCC2 InChI: InChI=1S/C9H9NO2/c11-6-7-3-4-10-8-2-1-5-12-9(7)8/h3-4,6H,1-2,5H2 InChIKey: DMVKFCOQJURWJS-UHFFFAOYSA-N
CBID:65518 http://www.chembase.cn/molecule-65518.html