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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H11ClO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3 InChIKey: NPGUSEJJJVVVME-UHFFFAOYSA-N
CBID:91597 http://www.chembase.cn/molecule-91597.html