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SMILES: c1cc(c(c(c1)O)O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1O)O InChI: InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12) InChIKey: SIUKXCMDYPYCLH-UHFFFAOYSA-N
CBID:125209 http://www.chembase.cn/molecule-125209.html