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SMILES: c1(c2oc3c(c2)cccc3)cc(=O)c2c(o1)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)c(=O)cc(o2)c1cc2c(o1)cccc2 InChI: InChI=1S/C17H9ClO3/c18-11-5-6-15-12(8-11)13(19)9-17(21-15)16-7-10-3-1-2-4-14(10)20-16/h1-9H InChIKey: OIPYJVKXHDFXAA-UHFFFAOYSA-N
CBID:181018 http://www.chembase.cn/molecule-181018.html