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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)O)ccc1 Canonical SMILES: O=c1oc2ccccc2cc1c1cccc(c1)C(=O)O InChI: InChI=1S/C16H10O4/c17-15(18)12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)20-16(13)19/h1-9H,(H,17,18) InChIKey: UGDDIMJKYOAQNT-UHFFFAOYSA-N
CBID:119403 http://www.chembase.cn/molecule-119403.html