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SMILES: C(=O)(NC(Cc1c(C)cccc1)C)CCl Canonical SMILES: ClCC(=O)NC(Cc1ccccc1C)C InChI: InChI=1S/C12H16ClNO/c1-9-5-3-4-6-11(9)7-10(2)14-12(15)8-13/h3-6,10H,7-8H2,1-2H3,(H,14,15) InChIKey: IFOPZGCPCZOVRC-UHFFFAOYSA-N
CBID:260702 http://www.chembase.cn/molecule-260702.html