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SMILES: c1(N2CCC(C(=O)OCC)CC2)c(C=O)cccn1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ncccc1C=O InChI: InChI=1S/C14H18N2O3/c1-2-19-14(18)11-5-8-16(9-6-11)13-12(10-17)4-3-7-15-13/h3-4,7,10-11H,2,5-6,8-9H2,1H3 InChIKey: NTDVMWNLFAJSAS-UHFFFAOYSA-N
CBID:40694 http://www.chembase.cn/molecule-40694.html