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SMILES: c1cc(c2c(n1)CCCO2)C(=O)O Canonical SMILES: OC(=O)c1ccnc2c1OCCC2 InChI: InChI=1S/C9H9NO3/c11-9(12)6-3-4-10-7-2-1-5-13-8(6)7/h3-4H,1-2,5H2,(H,11,12) InChIKey: WWRKLFILMFKNIN-UHFFFAOYSA-N
CBID:65519 http://www.chembase.cn/molecule-65519.html