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SMILES: C(=O)(NCc1c(COCCC)cccc1)CCl Canonical SMILES: CCCOCc1ccccc1CNC(=O)CCl InChI: InChI=1S/C13H18ClNO2/c1-2-7-17-10-12-6-4-3-5-11(12)9-15-13(16)8-14/h3-6H,2,7-10H2,1H3,(H,15,16) InChIKey: UHIXKZHBWZOSIP-UHFFFAOYSA-N
CBID:260689 http://www.chembase.cn/molecule-260689.html