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SMILES: O=C(c1cc(ccc1)c1cccc(c1)Cl)C Canonical SMILES: Clc1cccc(c1)c1cccc(c1)C(=O)C InChI: InChI=1S/C14H11ClO/c1-10(16)11-4-2-5-12(8-11)13-6-3-7-14(15)9-13/h2-9H,1H3 InChIKey: HCCWWQZOBHDZBW-UHFFFAOYSA-N
CBID:91592 http://www.chembase.cn/molecule-91592.html