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SMILES: O=C(c1c(cccc1)c1ccc(cc1)C=O)O Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14(16)17/h1-9H,(H,16,17) InChIKey: VOHABWOWKDXZIM-UHFFFAOYSA-N
CBID:91612 http://www.chembase.cn/molecule-91612.html