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SMILES: c12c(oc(c1)CC(=O)O)ccc1c2cccc1 Canonical SMILES: OC(=O)Cc1oc2c(c1)c1ccccc1cc2 InChI: InChI=1S/C14H10O3/c15-14(16)8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-10/h1-7H,8H2,(H,15,16) InChIKey: BLXGYVVRBNUSCK-UHFFFAOYSA-N
CBID:242186 http://www.chembase.cn/molecule-242186.html