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SMILES: N1(C(c2ccc(cc2)OCC)CCC1)C(=O)CCl Canonical SMILES: CCOc1ccc(cc1)C1CCCN1C(=O)CCl InChI: InChI=1S/C14H18ClNO2/c1-2-18-12-7-5-11(6-8-12)13-4-3-9-16(13)14(17)10-15/h5-8,13H,2-4,9-10H2,1H3 InChIKey: IEFRTCQZSNVJEV-UHFFFAOYSA-N
CBID:260540 http://www.chembase.cn/molecule-260540.html