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SMILES: COc1ccc2c(c1)c1c([nH]2)C(NCC1)C(=O)O Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-18-7-2-3-10-9(6-7)8-4-5-14-12(13(16)17)11(8)15-10/h2-3,6,12,14-15H,4-5H2,1H3,(H,16,17) InChIKey: GHEBCEHFQAHKRP-UHFFFAOYSA-N
CBID:158745 http://www.chembase.cn/molecule-158745.html