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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C10H11NO5/c12-8(2-1-3-9(13)14)6-4-7(10(15)16)11-5-6/h4-5,11H,1-3H2,(H,13,14)(H,15,16) InChIKey: NVJUXUFOLVMFQV-UHFFFAOYSA-N
CBID:238071 http://www.chembase.cn/molecule-238071.html