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SMILES: c1(c(occ1)COc1cc(C=O)ccc1)C(=O)O Canonical SMILES: O=Cc1cccc(c1)OCc1occc1C(=O)O InChI: InChI=1S/C13H10O5/c14-7-9-2-1-3-10(6-9)18-8-12-11(13(15)16)4-5-17-12/h1-7H,8H2,(H,15,16) InChIKey: BWMVXNOPPLVQCY-UHFFFAOYSA-N
CBID:272352 http://www.chembase.cn/molecule-272352.html