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SMILES: C(=O)(NCc1cc(OCCCC)ccc1)CCl Canonical SMILES: CCCCOc1cccc(c1)CNC(=O)CCl InChI: InChI=1S/C13H18ClNO2/c1-2-3-7-17-12-6-4-5-11(8-12)10-15-13(16)9-14/h4-6,8H,2-3,7,9-10H2,1H3,(H,15,16) InChIKey: ARYBKJQMFHUHES-UHFFFAOYSA-N
CBID:260640 http://www.chembase.cn/molecule-260640.html