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SMILES: O=C1C(c2ccccc2)(C(=O)c2cccc3cccc1c23)Cl Canonical SMILES: O=C1c2cccc3c2c(C(=O)C1(Cl)c1ccccc1)ccc3 InChI: InChI=1S/C19H11ClO2/c20-19(13-8-2-1-3-9-13)17(21)14-10-4-6-12-7-5-11-15(16(12)14)18(19)22/h1-11H InChIKey: NKMRLBRDWQLSDJ-UHFFFAOYSA-N
CBID:83605 http://www.chembase.cn/molecule-83605.html