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SMILES: c12c(c(c3c(n1)cccc3)C(=O)O)CC/C/2=C\c1occc1 Canonical SMILES: OC(=O)c1c2CC/C(=C\c3ccco3)/c2nc2c1cccc2 InChI: InChI=1S/C18H13NO3/c20-18(21)16-13-5-1-2-6-15(13)19-17-11(7-8-14(16)17)10-12-4-3-9-22-12/h1-6,9-10H,7-8H2,(H,20,21)/b11-10+ InChIKey: XKJDVMNUZMIEAT-ZHACJKMWSA-N
CBID:228915 http://www.chembase.cn/molecule-228915.html