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SMILES: O=C(c1ccccc1)c1cc(cc(c1)C(=O)c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1cc(cc(c1)C(=O)c1ccccc1)C(=O)c1ccccc1 InChI: InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N
CBID:112046 http://www.chembase.cn/molecule-112046.html