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SMILES: c1ccc(cc1)C(CC(c1ccccc1)C(=O)c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)CC(C(=O)c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H24O2/c30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(31)25-19-11-4-12-20-25/h1-20,26-27H,21H2 InChIKey: KPOYPXGVRAXXPN-UHFFFAOYSA-N
CBID:138989 http://www.chembase.cn/molecule-138989.html