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SMILES: C(=O)(N1CCC(Oc2c(Cl)cccc2)CC1)c1cc(ncc1)CC Canonical SMILES: CCc1nccc(c1)C(=O)N1CCC(CC1)Oc1ccccc1Cl InChI: InChI=1S/C19H21ClN2O2/c1-2-15-13-14(7-10-21-15)19(23)22-11-8-16(9-12-22)24-18-6-4-3-5-17(18)20/h3-7,10,13,16H,2,8-9,11-12H2,1H3 InChIKey: LHCVVQRYONMMGH-UHFFFAOYSA-N
CBID:512049 http://www.chembase.cn/molecule-512049.html