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SMILES: c1(oc2c(c1C)cc(c(c2)C)C)C(=O)O Canonical SMILES: Cc1cc2c(cc1C)oc(c2C)C(=O)O InChI: InChI=1S/C12H12O3/c1-6-4-9-8(3)11(12(13)14)15-10(9)5-7(6)2/h4-5H,1-3H3,(H,13,14) InChIKey: VRTTTXHRPSGHSZ-UHFFFAOYSA-N
CBID:113693 http://www.chembase.cn/molecule-113693.html