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SMILES: C(=O)(NOCc1ccccc1)CCl Canonical SMILES: ClCC(=O)NOCc1ccccc1 InChI: InChI=1S/C9H10ClNO2/c10-6-9(12)11-13-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: BJPIRSVFEAVPJY-UHFFFAOYSA-N
CBID:251442 http://www.chembase.cn/molecule-251442.html