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SMILES: c1c(c(c(cc1C)O)O)C(=O)O Canonical SMILES: Cc1cc(O)c(c(c1)C(=O)O)O InChI: InChI=1S/C8H8O4/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3,9-10H,1H3,(H,11,12) InChIKey: NCLKLKFWHLNSPF-UHFFFAOYSA-N
CBID:60192 http://www.chembase.cn/molecule-60192.html