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SMILES: C(C(=O)O)c1cccc(c1)c1cc(ccc1)C(=O)C Canonical SMILES: OC(=O)Cc1cccc(c1)c1cccc(c1)C(=O)C InChI: InChI=1S/C16H14O3/c1-11(17)13-5-3-7-15(10-13)14-6-2-4-12(8-14)9-16(18)19/h2-8,10H,9H2,1H3,(H,18,19) InChIKey: XHXUYPFXMBYHNO-UHFFFAOYSA-N
CBID:800348 http://www.chembase.cn/molecule-800348.html