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SMILES: c1(c2cc([nH]n2)C(=O)O)c(cccc1)OCCC Canonical SMILES: CCCOc1ccccc1c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-2-7-18-12-6-4-3-5-9(12)10-8-11(13(16)17)15-14-10/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17) InChIKey: RKXBCSGXGNOFLK-UHFFFAOYSA-N
CBID:16898 http://www.chembase.cn/molecule-16898.html