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SMILES: C1(C(C1)C(=O)c1ccccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)C1CC1C(=O)O InChI: InChI=1S/C11H10O3/c12-10(7-4-2-1-3-5-7)8-6-9(8)11(13)14/h1-5,8-9H,6H2,(H,13,14) InChIKey: LKZSGYYDOQYLNR-UHFFFAOYSA-N
CBID:798088 http://www.chembase.cn/molecule-798088.html