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SMILES: C(C(=O)c1ccc(cc1)C)C(=O)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)C(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C16H14O2/c1-12-7-9-14(10-8-12)16(18)11-15(17)13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: NWJSOXKGXZRQNV-UHFFFAOYSA-N
CBID:310654 http://www.chembase.cn/molecule-310654.html