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SMILES: o1c(ccc1C(=O)O)c1c(cccc1)C Canonical SMILES: Cc1ccccc1c1ccc(o1)C(=O)O InChI: InChI=1S/C12H10O3/c1-8-4-2-3-5-9(8)10-6-7-11(15-10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: SZMXDXBNMHKBAJ-UHFFFAOYSA-N
CBID:91753 http://www.chembase.cn/molecule-91753.html