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SMILES: c1cnc2c(c1)Cc1c(O2)ccc(c1)C(C)C(=O)O Canonical SMILES: OC(=O)C(c1ccc2c(c1)Cc1c(O2)nccc1)C InChI: InChI=1S/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18) InChIKey: TVQZAMVBTVNYLA-UHFFFAOYSA-N
CBID:176859 http://www.chembase.cn/molecule-176859.html