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SMILES: C(=O)(NCc1ccccc1)CCl Canonical SMILES: ClCC(=O)NCc1ccccc1 InChI: InChI=1S/C9H10ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: SRAXAXHQMCQHSH-UHFFFAOYSA-N
CBID:26955 http://www.chembase.cn/molecule-26955.html