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SMILES: C(=O)(Nc1cncc(c1)CO)OC(C)(C)C Canonical SMILES: OCc1cncc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O3/c1-11(2,3)16-10(15)13-9-4-8(7-14)5-12-6-9/h4-6,14H,7H2,1-3H3,(H,13,15) InChIKey: HSMGIVUHPSVZDH-UHFFFAOYSA-N
CBID:180419 http://www.chembase.cn/molecule-180419.html