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SMILES: C1CN(CCN1c1c(cccc1)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1O)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17-10-8-16(9-11-17)12-6-4-5-7-13(12)18/h4-7,18H,8-11H2,1-3H3 InChIKey: YSJQUDZWTWSGNT-UHFFFAOYSA-N
CBID:812037 http://www.chembase.cn/molecule-812037.html