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SMILES: C1(NC(=O)CCl)(c2ccccc2)CCC1 Canonical SMILES: ClCC(=O)NC1(CCC1)c1ccccc1 InChI: InChI=1S/C12H14ClNO/c13-9-11(15)14-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,14,15) InChIKey: SGBHZXYUBGEFEJ-UHFFFAOYSA-N
CBID:260665 http://www.chembase.cn/molecule-260665.html