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SMILES: N1(CC(=O)O)CC(CN(Cc2cc3c(OCC3)cc2)CC1)O Canonical SMILES: OC1CN(CCN(C1)CC(=O)O)Cc1ccc2c(c1)CCO2 InChI: InChI=1S/C16H22N2O4/c19-14-9-17(4-5-18(10-14)11-16(20)21)8-12-1-2-15-13(7-12)3-6-22-15/h1-2,7,14,19H,3-6,8-11H2,(H,20,21) InChIKey: XXFLGMLNZABPMD-UHFFFAOYSA-N
CBID:323263 http://www.chembase.cn/molecule-323263.html