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SMILES: C(=O)(C)c1cncc(c1)C1OCCO1 Canonical SMILES: CC(=O)c1cncc(c1)C1OCCO1 InChI: InChI=1S/C10H11NO3/c1-7(12)8-4-9(6-11-5-8)10-13-2-3-14-10/h4-6,10H,2-3H2,1H3 InChIKey: RWWUVRSVVLVNLB-UHFFFAOYSA-N
CBID:801718 http://www.chembase.cn/molecule-801718.html