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SMILES: O1C(C1c1c(cccc1)Cl)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: O=C(C1OC1c1ccccc1Cl)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C22H17ClO3/c23-18-12-6-4-10-16(18)21-22(26-21)20(24)17-11-5-7-13-19(17)25-14-15-8-2-1-3-9-15/h1-13,21-22H,14H2 InChIKey: SFIYUOFJQWFWKH-UHFFFAOYSA-N
CBID:83835 http://www.chembase.cn/molecule-83835.html