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SMILES: O=C(c1c(ccc(c1)C)O)CC(=O)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)C(=O)CC(=O)c1ccccc1)O InChI: InChI=1S/C16H14O3/c1-11-7-8-14(17)13(9-11)16(19)10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 InChIKey: OKAQJPKEOQHKKY-UHFFFAOYSA-N
CBID:82037 http://www.chembase.cn/molecule-82037.html