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SMILES: c1(c(occ1)COc1ccc(C=O)cc1)C(=O)O Canonical SMILES: O=Cc1ccc(cc1)OCc1occc1C(=O)O InChI: InChI=1S/C13H10O5/c14-7-9-1-3-10(4-2-9)18-8-12-11(13(15)16)5-6-17-12/h1-7H,8H2,(H,15,16) InChIKey: LLPYZPOQHKWXFH-UHFFFAOYSA-N
CBID:272131 http://www.chembase.cn/molecule-272131.html