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SMILES: c1(c(cccc1)C(=O)O)NC(=O)C1CCCO1 Canonical SMILES: O=C(C1CCCO1)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H13NO4/c14-11(10-6-3-7-17-10)13-9-5-2-1-4-8(9)12(15)16/h1-2,4-5,10H,3,6-7H2,(H,13,14)(H,15,16) InChIKey: MBSHSAISLICYDE-UHFFFAOYSA-N
CBID:14713 http://www.chembase.cn/molecule-14713.html