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SMILES: c1(n[nH]c(C23CC4CC(C2)CC(C3)C4)c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(c1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H22N2O2/c1-2-20-15(19)13-6-14(18-17-13)16-7-10-3-11(8-16)5-12(4-10)9-16/h6,10-12H,2-5,7-9H2,1H3,(H,17,18) InChIKey: SEXUEEFAAHZGSX-UHFFFAOYSA-N
CBID:248717 http://www.chembase.cn/molecule-248717.html