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SMILES: C(=O)(Cc1c(Cl)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cc1ccccc1Cl InChI: InChI=1S/C14H11ClO/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: AMQKCOCKRZUDKQ-UHFFFAOYSA-N
CBID:265633 http://www.chembase.cn/molecule-265633.html