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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OCCCC)C(=O)O Canonical SMILES: CCCCOc1ccc(cc1)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C14H16N2O3/c1-2-3-8-19-11-6-4-10(5-7-11)12-9-13(14(17)18)16-15-12/h4-7,9H,2-3,8H2,1H3,(H,15,16)(H,17,18) InChIKey: MGQKPEJEAZMLDQ-UHFFFAOYSA-N
CBID:35473 http://www.chembase.cn/molecule-35473.html