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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1cc(c(cc1)C)C Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc(c(c1)C)C InChI: InChI=1S/C16H14O3/c1-10-7-8-12(9-11(10)2)15(17)13-5-3-4-6-14(13)16(18)19/h3-9H,1-2H3,(H,18,19) InChIKey: AYVFSZDAFPVJOA-UHFFFAOYSA-N
CBID:233696 http://www.chembase.cn/molecule-233696.html