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SMILES: c1(C(=O)N2CC(CCC2)C)c2c(nc(c3cn(nc3)CCO)c1)cc(cc2)Cl Canonical SMILES: OCCn1ncc(c1)c1nc2cc(Cl)ccc2c(c1)C(=O)N1CCCC(C1)C InChI: InChI=1S/C21H23ClN4O2/c1-14-3-2-6-25(12-14)21(28)18-10-19(15-11-23-26(13-15)7-8-27)24-20-9-16(22)4-5-17(18)20/h4-5,9-11,13-14,27H,2-3,6-8,12H2,1H3 InChIKey: HUCULMMAILKAHJ-UHFFFAOYSA-N
CBID:450204 http://www.chembase.cn/molecule-450204.html