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SMILES: N1(C(=O)C2CCCC2)CC(Cc2c(Cl)cccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1Cl)C1CCCC1 InChI: InChI=1S/C17H22ClNO2/c18-16-8-4-3-7-14(16)11-15-12-19(9-10-21-15)17(20)13-5-1-2-6-13/h3-4,7-8,13,15H,1-2,5-6,9-12H2 InChIKey: FYVAALJDZKBIAU-UHFFFAOYSA-N
CBID:456456 http://www.chembase.cn/molecule-456456.html