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SMILES: C(=O)(c1c2c(ccc1)cccc2)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C17H11ClO/c18-16-11-4-3-9-15(16)17(19)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H InChIKey: WYBLTMAVWDQIEG-UHFFFAOYSA-N
CBID:245886 http://www.chembase.cn/molecule-245886.html