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SMILES: c1ccc2c(c1)c(cc(n2)O)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1cc(O)nc2c1cccc2 InChI: InChI=1S/C13H14N2O2/c1-2-7-14-13(17)10-8-12(16)15-11-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3,(H,14,17)(H,15,16) InChIKey: PDPXUUKJZYSXPS-UHFFFAOYSA-N
CBID:58636 http://www.chembase.cn/molecule-58636.html