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SMILES: c1(C(=O)N2CC(CC2)COC)noc(c1)COc1cc(c(c(c1)C)Cl)C Canonical SMILES: COCC1CCN(C1)C(=O)c1noc(c1)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C19H23ClN2O4/c1-12-6-15(7-13(2)18(12)20)25-11-16-8-17(21-26-16)19(23)22-5-4-14(9-22)10-24-3/h6-8,14H,4-5,9-11H2,1-3H3 InChIKey: CQNDMNJWFNUCBD-UHFFFAOYSA-N
CBID:341170 http://www.chembase.cn/molecule-341170.html