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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)c1cc(c(cc1)C)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)C)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C18H25ClN2O/c1-14-3-4-15(13-16(14)19)17(22)21-11-2-5-18(8-12-21)6-9-20-10-7-18/h3-4,13,20H,2,5-12H2,1H3 InChIKey: LJDFDOGTQYBOMV-UHFFFAOYSA-N
CBID:861507 http://www.chembase.cn/molecule-861507.html