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SMILES: C(=O)(CCC1CCN(CC1)CCCC)c1c(cc(c(c1)Cl)N)OC Canonical SMILES: CCCCN1CCC(CC1)CCC(=O)c1cc(Cl)c(cc1OC)N InChI: InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3 InChIKey: JBHLYIVFFLNISJ-UHFFFAOYSA-N
CBID:129311 http://www.chembase.cn/molecule-129311.html