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SMILES: C1(=O)c2c(CC1Cl)cccc2 Canonical SMILES: O=C1C(Cl)Cc2c1cccc2 InChI: InChI=1S/C9H7ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5H2 InChIKey: BZGQPEGJOZKLFK-UHFFFAOYSA-N
CBID:240718 http://www.chembase.cn/molecule-240718.html