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SMILES: c1(CN2CCN(CC2)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1CCN(CC1)C)C=O InChI: InChI=1S/C14H20N2O2/c1-15-5-7-16(8-6-15)10-13-9-12(11-17)3-4-14(13)18-2/h3-4,9,11H,5-8,10H2,1-2H3 InChIKey: KZLZFTWBOPLJSN-UHFFFAOYSA-N
CBID:33671 http://www.chembase.cn/molecule-33671.html