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SMILES: n1c(N2CCC(C(=O)OCC)CC2)cccc1OC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1cccc(n1)OC InChI: InChI=1S/C14H20N2O3/c1-3-19-14(17)11-7-9-16(10-8-11)12-5-4-6-13(15-12)18-2/h4-6,11H,3,7-10H2,1-2H3 InChIKey: AHCVPZCJWZIDPD-UHFFFAOYSA-N
CBID:235557 http://www.chembase.cn/molecule-235557.html