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SMILES: c1(c2c(OCCO2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1OCCO2 InChI: InChI=1S/C9H8O4/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3H,4-5H2,(H,10,11) InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N
CBID:64401 http://www.chembase.cn/molecule-64401.html