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SMILES: c1(C(=O)OCC)cnc(OC2CCC(N)CC2)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)OC1CCC(CC1)N InChI: InChI=1S/C14H20N2O3/c1-2-18-14(17)10-3-8-13(16-9-10)19-12-6-4-11(15)5-7-12/h3,8-9,11-12H,2,4-7,15H2,1H3 InChIKey: CDKVSCYFLSWNED-UHFFFAOYSA-N
CBID:245980 http://www.chembase.cn/molecule-245980.html