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SMILES: CC(C)(C)OC(=O)N1CCNC(C1)c1c(Cl)cccc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccccc1Cl)OC(C)(C)C InChI: InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-8-17-13(10-18)11-6-4-5-7-12(11)16/h4-7,13,17H,8-10H2,1-3H3 InChIKey: CUYSHPOIPCNCLY-UHFFFAOYSA-N
CBID:292384 http://www.chembase.cn/molecule-292384.html