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SMILES: c12c([nH]c(=O)c(c1)C(=O)O)CCCC2 Canonical SMILES: OC(=O)c1cc2CCCCc2[nH]c1=O InChI: InChI=1S/C10H11NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h5H,1-4H2,(H,11,12)(H,13,14) InChIKey: AUVZLBBKIYHBIO-UHFFFAOYSA-N
CBID:14656 http://www.chembase.cn/molecule-14656.html