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SMILES: C(=O)(Nc1c(cccn1)CO)OC(C)(C)C Canonical SMILES: OCc1cccnc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O3/c1-11(2,3)16-10(15)13-9-8(7-14)5-4-6-12-9/h4-6,14H,7H2,1-3H3,(H,12,13,15) InChIKey: KSYLRXQTEZEGQP-UHFFFAOYSA-N
CBID:67089 http://www.chembase.cn/molecule-67089.html